N-(3-azanyl-4-methyl-phenyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,5-dimethyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2,5-dimethyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2,5-dimethylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,5-dimethylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2,5-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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