3-methyl-N-[4-(2-phenylbutanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-phenylbutanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(2-phenylbutanoylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-phenylbutyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(2-phenylbutanoylamino)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(2-phenylbutanoylamino)phenyl]butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

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