(2S)-N-ethyl-2-(2-phenoxyethanoylamino)-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-N-ethyl-2-(2-phenoxyethanoylamino)-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: (2S)-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-ethyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-N-ethyl-2-[(2-phenoxyacetyl)amino]-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: (2S)-N-(4-benzoxybenzyl)-N-ethyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-29(27(31)21(2)28-26(30)20-33-24-12-8-5-9-13-24)18-22-14-16-25(17-15-22)32-19-23-10-6-4-7-11-23/h4-17,21H,3,18-20H2,1-2H3,(H,28,30)/t21-/m0/s1