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

Systemtic Name: 2-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 2-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 2-phenyl-N-[1-(4-propionamidophenyl)ethyl]butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-19(17-9-7-6-8-10-17)21(25)22-15(3)16-11-13-18(14-12-16)23-20(24)5-2/h6-15,19H,4-5H2,1-3H3,(H,22,25)(H,23,24)