4-azanyl-3,5-dimethyl-N-(1-phenylpropan-2-yl)benzamide

Systemtic Name: 4-azanyl-3,5-dimethyl-N-(1-phenylpropan-2-yl)benzamide Openeye Name: 4-amino-3,5-dimethyl-N-(1-methyl-2-phenyl-ethyl)benzamide CAS Name: 4-amino-3,5-dimethyl-N-(1-phenylpropan-2-yl)benzamide IUPAC Name: 4-amino-3,5-dimethyl-N-(1-phenylpropan-2-yl)benzamide Traditional Name: 4-amino-3,5-dimethyl-N-(1-methyl-2-phenyl-ethyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=O)NC(C)CC2=CC=CC=C2

InChI

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