N-(3-methyl-2-phenylazanyl-butyl)-2-phenyl-butanamide

Systemtic Name: N-(3-methyl-2-phenylazanyl-butyl)-2-phenyl-butanamide Openeye Name: N-(2-anilino-3-methyl-butyl)-2-phenyl-butanamide CAS Name: N-(2-anilino-3-methylbutyl)-2-phenylbutanamide IUPAC Name: N-(2-anilino-3-methylbutyl)-2-phenylbutanamide Traditional Name: N-(2-anilino-3-methyl-butyl)-2-phenyl-butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-4-19(17-11-7-5-8-12-17)21(24)22-15-20(16(2)3)23-18-13-9-6-10-14-18/h5-14,16,19-20,23H,4,15H2,1-3H3,(H,22,24)