N-[(3-phenoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-phenoxybenzyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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