4-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2-methoxy-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-11-16(20)18-13-5-3-12(4-6-13)17(21)19-14-7-9-15(23-2)10-8-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)