2-[(2-phenylmethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-phenylmethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-benzyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-phenylmethoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-benzoxybenzoyl)amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-16-25-23(27)19-12-6-8-14-21(19)26-24(28)20-13-7-9-15-22(20)29-17-18-10-4-3-5-11-18/h2-15H,1,16-17H2,(H,25,27)(H,26,28)