2-azanyl-3-methyl-N-(4-phenylphenyl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(4-phenylphenyl)pentanamide Openeye Name: 2-amino-3-methyl-N-(4-phenylphenyl)pentanamide CAS Name: 2-amino-3-methyl-N-(4-phenylphenyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(4-phenylphenyl)pentanamide Traditional Name: 2-amino-3-methyl-N-(4-phenylphenyl)valeramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-13(2)17(19)18(21)20-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-13,17H,3,19H2,1-2H3,(H,20,21)