N-(6-azanyl-2,3-dimethyl-phenyl)-4-(dimethylamino)benzamide

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-4-(dimethylamino)benzamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-4-(dimethylamino)benzamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-4-(dimethylamino)benzamide Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)-4-(dimethylamino)benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C17H21N3O/c1-11-5-10-15(18)16(12(11)2)19-17(21)13-6-8-14(9-7-13)20(3)4/h5-10H,18H2,1-4H3,(H,19,21)