2-(2-phenoxyethanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-phenoxyacetyl)amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-12-19-18(22)15-10-6-7-11-16(15)20-17(21)13-23-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,22)(H,20,21)