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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbonylamino)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropanecarbonylamino)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropanecarbonylamino)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(cyclopropanecarbonylamino)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=C2)NC(=O)C3CC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OCC4=CC=CC=C4Cl

InChI

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