3-azanyl-4-methyl-N-(2-methyl-1-phenyl-propyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(2-methyl-1-phenyl-propyl)benzamide Openeye Name: 3-amino-4-methyl-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: 3-amino-4-methyl-N-(2-methyl-1-phenylpropyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(2-methyl-1-phenylpropyl)benzamide Traditional Name: 3-amino-4-methyl-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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