(2S)-2-(3-methylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-(1-oxopropylamino)phenyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-(4-propionamidophenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O3/c1-4-18(22)20-15-8-10-16(11-9-15)21-19(23)14(3)24-17-7-5-6-13(2)12-17/h5-12,14H,4H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1