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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)OC

InChI

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