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2-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
2-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl
Isomeric SMILES
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl
InChI
InChI=1S/C24H21ClN2O3/c25-21-10-3-1-6-17(21)15-30-22-11-4-2-9-20(22)24(29)27-19-8-5-7-16(14-19)23(28)26-18-12-13-18/h1-11,14,18H,12-13,15H2,(H,26,28)(H,27,29)
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