N-(2-azanyl-6-methyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-phenyl-butanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-phenyl-butanamide CAS Name: N-(2-amino-6-methylphenyl)-2-phenylbutanamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-phenylbutanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2N)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2N)C

InChI

InChI=1S/C17H20N2O/c1-3-14(13-9-5-4-6-10-13)17(20)19-16-12(2)8-7-11-15(16)18/h4-11,14H,3,18H2,1-2H3,(H,19,20)