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

Systemtic Name: ethyl 4-[5-[2-methoxy-4-[methyl-(phenylmethyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-[benzyl(methyl)carbamoyl]-2-methoxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2-methoxy-4-[[methyl-(phenylmethyl)amino]-oxomethyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-[benzyl(methyl)carbamoyl]-2-methoxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-[benzyl(methyl)carbamoyl]-2-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C30H36N2O5 MolecularWeight: 504.61724

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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(C)CC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O5/c1-4-35-29(31)24-13-16-26(17-14-24)36-19-9-6-10-20-37-27-18-15-25(21-28(27)34-3)30(33)32(2)22-23-11-7-5-8-12-23/h5,7-8,11-18,21,31H,4,6,9-10,19-20,22H2,1-3H3