N-(2-azanyl-6-methyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-4-phenyl-butanamide CAS Name: N-(2-amino-6-methylphenyl)-4-phenylbutanamide IUPAC Name: N-(2-amino-6-methylphenyl)-4-phenylbutanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-4-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13-7-5-11-15(18)17(13)19-16(20)12-6-10-14-8-3-2-4-9-14/h2-5,7-9,11H,6,10,12,18H2,1H3,(H,19,20)