N-(2-methoxyethyl)-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-(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(=C2)C(=O)NCCOC

Isomeric SMILES

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

InChI

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