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ethyl 4-[5-[2-methoxy-4-[(phenylmethyl)-propan-2-yl-carbamoyl]phenoxy]pentoxy]benzenecarboximidate

ethyl 4-[5-[2-methoxy-4-[(phenylmethyl)-propan-2-yl-carbamoyl]phenoxy]pentoxy]benzenecarboximidate

Systemtic Name:ethyl 4-[5-[2-methoxy-4-[(phenylmethyl)-propan-2-yl-carbamoyl]phenoxy]pentoxy]benzenecarboximidate
Openeye Name:ethyl 4-[5-[4-[benzyl(isopropyl)carbamoyl]-2-methoxy-phenoxy]pentoxy]benzenecarboximidate
CAS Name:4-[5-[2-methoxy-4-[oxo-[(phenylmethyl)-propan-2-ylamino]methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester
IUPAC Name:ethyl 4-[5-[4-[benzyl(propan-2-yl)carbamoyl]-2-methoxyphenoxy]pentoxy]benzenecarboximidate
Traditional Name:4-[5-[4-[benzyl(isopropyl)carbamoyl]-2-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester
Formula: C32H40N2O5
MolecularWeight: 532.6704
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C(C)C)OC


Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C(C)C)OC


InChI

InChI=1S/C32H40N2O5/c1-5-37-31(33)26-14-17-28(18-15-26)38-20-10-7-11-21-39-29-19-16-27(22-30(29)36-4)32(35)34(24(2)3)23-25-12-8-6-9-13-25/h6,8-9,12-19,22,24,33H,5,7,10-11,20-21,23H2,1-4H3


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