2-[(4-prop-2-enoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-allyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-prop-2-enoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-allyloxybenzoyl)amino]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-13-21-20(24)17-7-5-6-8-18(17)22-19(23)15-9-11-16(12-10-15)25-14-4-2/h3-12H,1-2,13-14H2,(H,21,24)(H,22,23)