4-[(2-methoxy-5-methyl-phenyl)methylamino]-3-methyl-benzamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methylamino]-3-methyl-benzamide Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(2-methoxy-5-methylphenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methylamino]-3-methylbenzamide Traditional Name: 4-[(2-methoxy-5-methyl-benzyl)amino]-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C17H20N2O2/c1-11-4-7-16(21-3)14(8-11)10-19-15-6-5-13(17(18)20)9-12(15)2/h4-9,19H,10H2,1-3H3,(H2,18,20)