3-azanyl-N-(4-dimethylaminophenyl)-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)N

InChI

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