2-[(3-phenylmethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-phenylmethoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-benzyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-phenylmethoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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