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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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