2-(2-phenoxyethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(2-phenoxyacetyl)amino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(2-phenoxyacetyl)amino]-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(18-29-21-14-8-3-9-15-21)26-22(16-19-10-4-1-5-11-19)24(28)25-17-20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,28)(H,26,27)