ethyl 2-[[1-phenylethyl-[(3-phenylmethoxyphenyl)methyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[1-phenylethyl-[(3-phenylmethoxyphenyl)methyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[(3-benzyloxyphenyl)methyl-(1-phenylethyl)carbamoyl]amino]acetate CAS Name: 2-[[oxo-[1-phenylethyl-[(3-phenylmethoxyphenyl)methyl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-phenylethyl-[(3-phenylmethoxyphenyl)methyl]carbamoyl]amino]acetate Traditional Name: 2-[[(3-benzoxybenzyl)-(1-phenylethyl)carbamoyl]amino]acetic acid ethyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CC(=CC=C1)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-32-26(30)18-28-27(31)29(21(2)24-14-8-5-9-15-24)19-23-13-10-16-25(17-23)33-20-22-11-6-4-7-12-22/h4-17,21H,3,18-20H2,1-2H3,(H,28,31)