N-(2-azanylethyl)-3-methoxy-N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-3-methoxy-N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-benzyloxy-3-methoxy-N-[[2-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: N-(2-aminoethyl)-3-methoxy-N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-(2-aminoethyl)-3-methoxy-N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: N-(2-aminoethyl)-4-benzoxy-3-methoxy-N-[2-(3-methylbenzyl)oxybenzyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2CN(CCN)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2CN(CCN)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H34N2O4/c1-24-9-8-12-26(19-24)23-37-29-14-7-6-13-28(29)21-34(18-17-33)32(35)27-15-16-30(31(20-27)36-2)38-22-25-10-4-3-5-11-25/h3-16,19-20H,17-18,21-23,33H2,1-2H3