3-(2-ethoxyethanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(2-ethoxyethanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-[(2-ethoxyacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[(2-ethoxy-1-oxoethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(2-ethoxyacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(2-ethoxyacetyl)amino]-N-(m-tolyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-12-17(21)19-16-9-5-7-14(11-16)18(22)20-15-8-4-6-13(2)10-15/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)