[4-azanyl-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylcarbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-azanyl-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylcarbamoyl]phenyl]methyl ethanoate Openeye Name: [4-amino-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylcarbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-amino-2-[[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexylamino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-amino-2-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexylcarbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-amino-2-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylcarbamoyl]benzyl] ester Formula: C37H42N2O6 MolecularWeight: 610.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=C(C=C1)N)C(=O)NCCCCCCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OCC1=C(C=C(C=C1)N)C(=O)NCCCCCCOC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C37H42N2O6/c1-27(40)44-26-28-13-18-32(38)25-35(28)36(41)39-23-9-4-5-10-24-45-37(29-11-7-6-8-12-29,30-14-19-33(42-2)20-15-30)31-16-21-34(43-3)22-17-31/h6-8,11-22,25H,4-5,9-10,23-24,26,38H2,1-3H3,(H,39,41)