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

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-prop-2-enoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-propyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/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/h4-12H,2-3,13-14H2,1H3,(H,21,24)(H,22,23)