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

Systemtic Name: N-(2-methoxyethyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(m-anisoylamino)-N-(2-methoxyethyl)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(=CC=C2)OC

Isomeric SMILES

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

InChI

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