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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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