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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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