3-[(3-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[(3-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(4-benzyloxy-3-chloro-benzoyl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[(3-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(3-chloro-4-phenylmethoxybenzoyl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(4-benzoxy-3-chloro-benzoyl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16-7-8-19(24(29)27-20-10-11-20)14-22(16)28-25(30)18-9-12-23(21(26)13-18)31-15-17-5-3-2-4-6-17/h2-9,12-14,20H,10-11,15H2,1H3,(H,27,29)(H,28,30)