3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide

Systemtic Name: 3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 3-phenyl-N-[1-(4-propionamidophenyl)ethyl]butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-20(24)23-19-12-10-18(11-13-19)16(3)22-21(25)14-15(2)17-8-6-5-7-9-17/h5-13,15-16H,4,14H2,1-3H3,(H,22,25)(H,23,24)