3-azanyl-N-methyl-4-(methylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-azanyl-N-methyl-4-(methylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 3-amino-N-methyl-4-(methylamino)-N-(1-naphthyl)benzamide CAS Name: 3-amino-N-methyl-4-(methylamino)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-amino-N-methyl-4-(methylamino)-N-naphthalen-1-ylbenzamide Traditional Name: 3-amino-N-methyl-4-(methylamino)-N-(1-naphthyl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H19N3O/c1-21-17-11-10-14(12-16(17)20)19(23)22(2)18-9-5-7-13-6-3-4-8-15(13)18/h3-12,21H,20H2,1-2H3