N-phenethyl-2-(2-phenoxyethanoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: N-phenethyl-2-(2-phenoxyethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-benzyl-N-phenethyl-2-[(2-phenoxyacetyl)amino]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-21(27-25(29)20-31-24-15-9-4-10-16-24)26(30)28(19-23-13-7-3-8-14-23)18-17-22-11-5-2-6-12-22/h2-16,21H,17-20H2,1H3,(H,27,29)