[1-phenylethyl-(phenylmethyl)amino] 2-[(4-phenylmethoxyphenyl)methyl]butanoate

Systemtic Name: [1-phenylethyl-(phenylmethyl)amino] 2-[(4-phenylmethoxyphenyl)methyl]butanoate Openeye Name: [benzyl(1-phenylethyl)amino] 2-[(4-benzyloxyphenyl)methyl]butanoate CAS Name: 2-[(4-phenylmethoxyphenyl)methyl]butanoic acid [1-phenylethyl-(phenylmethyl)amino] ester IUPAC Name: [benzyl(1-phenylethyl)amino] 2-[(4-phenylmethoxyphenyl)methyl]butanoate Traditional Name: 2-(4-benzoxybenzyl)butyric acid [benzyl(1-phenylethyl)amino] ester Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)ON(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)ON(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C33H35NO3/c1-3-30(23-27-19-21-32(22-20-27)36-25-29-15-9-5-10-16-29)33(35)37-34(24-28-13-7-4-8-14-28)26(2)31-17-11-6-12-18-31/h4-22,26,30H,3,23-25H2,1-2H3