N-[4-methyl-3-(propanoylamino)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-phenoxypropanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-phenoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)21-17-12-15(11-10-13(17)2)20-19(23)14(3)24-16-8-6-5-7-9-16/h5-12,14H,4H2,1-3H3,(H,20,23)(H,21,22)