(2R)-2-phenoxy-N-[4-(propanoylamino)phenyl]butanamide

Systemtic Name: (2R)-2-phenoxy-N-[4-(propanoylamino)phenyl]butanamide Openeye Name: (2R)-2-phenoxy-N-[4-(propanoylamino)phenyl]butanamide CAS Name: (2R)-N-[4-(1-oxopropylamino)phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-2-phenoxy-N-[4-(propanoylamino)phenyl]butanamide Traditional Name: (2R)-2-phenoxy-N-(4-propionamidophenyl)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-17(24-16-8-6-5-7-9-16)19(23)21-15-12-10-14(11-13-15)20-18(22)4-2/h5-13,17H,3-4H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1