5-chloranyl-2-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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