N-(3-azanyl-2-methyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-phenyl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-phenylbutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-phenylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=CC=CC=C2)N

InChI

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