N-(3-azanyl-4-methyl-phenyl)-4-(dimethylamino)benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-(dimethylamino)benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-(dimethylamino)benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-(dimethylamino)benzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-(dimethylamino)benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11-4-7-13(10-15(11)17)18-16(20)12-5-8-14(9-6-12)19(2)3/h4-10H,17H2,1-3H3,(H,18,20)