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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/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/h2-14H,1,15-16H2,(H,26,29)(H,27,28)