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

Systemtic Name: 3-[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]-N-cyclopropyl-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=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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