2-azanyl-3-methyl-N-phenethyl-N-(phenylmethyl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-phenethyl-N-(phenylmethyl)pentanamide Openeye Name: 2-amino-N-benzyl-3-methyl-N-phenethyl-pentanamide CAS Name: 2-amino-3-methyl-N-phenethyl-N-(phenylmethyl)pentanamide IUPAC Name: 2-amino-N-benzyl-3-methyl-N-phenethylpentanamide Traditional Name: 2-amino-N-benzyl-3-methyl-N-phenethyl-valeramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C21H28N2O/c1-3-17(2)20(22)21(24)23(16-19-12-8-5-9-13-19)15-14-18-10-6-4-7-11-18/h4-13,17,20H,3,14-16,22H2,1-2H3