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

Systemtic Name: ethyl 4-[5-[2-methoxy-4-[(phenylmethyl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate Openeye Name: ethyl 4-[5-[4-(benzylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidate CAS Name: 4-[5-[2-methoxy-4-[oxo-[(phenylmethyl)amino]methyl]phenoxy]pentoxy]benzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[5-[4-(benzylcarbamoyl)-2-methoxyphenoxy]pentoxy]benzenecarboximidate Traditional Name: 4-[5-[4-(benzylcarbamoyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidic acid ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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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)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=N)C1=CC=C(C=C1)OCCCCCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O5/c1-3-34-28(30)23-12-15-25(16-13-23)35-18-8-5-9-19-36-26-17-14-24(20-27(26)33-2)29(32)31-21-22-10-6-4-7-11-22/h4,6-7,10-17,20,30H,3,5,8-9,18-19,21H2,1-2H3,(H,31,32)