3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide

Systemtic Name: 3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-3-methyl-pentanamide CAS Name: 3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide IUPAC Name: 3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-3-methyl-valeramide Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NCC(C)C

Isomeric SMILES

CCC(C)CC(=O)NC(CC)(CC1=CC=CC=C1)NCC(C)C

InChI

InChI=1S/C20H34N2O/c1-6-17(5)13-19(23)22-20(7-2,21-15-16(3)4)14-18-11-9-8-10-12-18/h8-12,16-17,21H,6-7,13-15H2,1-5H3,(H,22,23)