N-(2-azanyl-4-methoxy-phenyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(dimethylamino)benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(dimethylamino)benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(dimethylamino)benzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(dimethylamino)benzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(dimethylamino)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H19N3O2/c1-19(2)12-6-4-5-11(9-12)16(20)18-15-8-7-13(21-3)10-14(15)17/h4-10H,17H2,1-3H3,(H,18,20)