N-(2-methoxyethyl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(p-toluoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

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