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

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

Isomeric SMILES

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

InChI

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