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

Systemtic Name: 3-azanyl-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3-(dimethylamino)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[3-(dimethylamino)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3-(dimethylamino)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[3-(dimethylamino)phenyl]-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(=CC=C2)N(C)C)N

Isomeric SMILES

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

InChI

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