2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-propyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-15-26-24(29)20-8-4-6-10-22(20)27-23(28)17-11-13-19(14-12-17)30-16-18-7-3-5-9-21(18)25/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,28)