3-[(2-methoxyphenyl)methylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)methylamino]-N,2-dimethyl-benzamide CAS Name: 3-[(2-methoxyphenyl)methylamino]-N,2-dimethylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-N,2-dimethylbenzamide Traditional Name: N,2-dimethyl-3-(o-anisylamino)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC=CC=C2OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC=CC=C2OC)C(=O)NC

InChI

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