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

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-(p-anisoylamino)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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