N-(2-phenoxyethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-phenoxyethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-phenoxyethyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-phenoxyethyl)propanamide IUPAC Name: N-(2-phenoxyethyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-phenoxyethyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c22-18(21-13-14-24-17-9-5-2-6-10-17)11-12-20-19(23)15-16-7-3-1-4-8-16/h1-10H,11-15H2,(H,20,23)(H,21,22)