3-[(3-methoxyphenyl)methylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(3-methoxyphenyl)methylamino]-N,4-dimethyl-benzamide CAS Name: 3-[(3-methoxyphenyl)methylamino]-N,4-dimethylbenzamide IUPAC Name: 3-[(3-methoxyphenyl)methylamino]-N,4-dimethylbenzamide Traditional Name: 3-(m-anisylamino)-N,4-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NCC2=CC(=CC=C2)OC

InChI

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