2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-18-10-8-16(9-11-18)15-30-22-7-2-1-6-21(22)24(29)27-20-5-3-4-17(14-20)23(28)26-19-12-13-19/h1-11,14,19H,12-13,15H2,(H,26,28)(H,27,29)