N-[(4-aminocarbonylphenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-2,3-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-11-4-3-5-15(12(11)2)17(21)19-10-13-6-8-14(9-7-13)16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)