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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-15-22(27)25-18-10-12-19(13-11-18)26-23(28)20-4-2-3-5-21(20)30-14-16-6-8-17(24)9-7-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)