ethyl 2-[2-phenylmethoxyethanoyl-(phenylmethyl)amino]-4-[(phenylmethyl)amino]benzoate

Systemtic Name: ethyl 2-[2-phenylmethoxyethanoyl-(phenylmethyl)amino]-4-[(phenylmethyl)amino]benzoate Openeye Name: ethyl 4-(benzylamino)-2-[benzyl-(2-benzyloxyacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)-(phenylmethyl)amino]-4-[(phenylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(benzylamino)-2-[benzyl-(2-phenylmethoxyacetyl)amino]benzoate Traditional Name: 2-[(2-benzoxyacetyl)-benzyl-amino]-4-(benzylamino)benzoic acid ethyl ester Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-2-38-32(36)29-19-18-28(33-21-25-12-6-3-7-13-25)20-30(29)34(22-26-14-8-4-9-15-26)31(35)24-37-23-27-16-10-5-11-17-27/h3-20,33H,2,21-24H2,1H3