2-(2-methoxyethanoylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-(4-methylbenzyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-14(10-8-13)11-19-18(22)15-5-3-4-6-16(15)20-17(21)12-23-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)