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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(p-anisoylamino)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-12-11-19-18(22)15-5-3-4-6-16(15)20-17(21)13-7-9-14(24-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)