3-methyl-4-[(2-methyl-1-phenyl-propyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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