N-(3-azanyl-2,6-dimethyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-phenyl-butanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-phenylbutanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-phenylbutanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-11-12-16(19)14(2)18(13)20-17(21)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,19H2,1-2H3,(H,20,21)