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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O4/c1-31-23-14-16(10-13-22(23)32-15-17-6-2-4-8-20(17)26)24(29)28-21-9-5-3-7-19(21)25(30)27-18-11-12-18/h2-10,13-14,18H,11-12,15H2,1H3,(H,27,30)(H,28,29)