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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2,3-dimethyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2,3-dimethylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2,3-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-10-5-4-6-14(12(10)3)16(19)18-13-8-7-11(2)15(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)