4-chloranyl-3-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-methoxyethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[(2-methoxy-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-23-10-16(21)20-15-9-11(3-8-14(15)18)17(22)19-12-4-6-13(24-2)7-5-12/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)