N-[(2-ethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(2-ethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(2-ethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(2-ethoxyphenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(2-ethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido(o-phenetyl)methyl]acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCOC1=CC=CC=C1C(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C15H18N2O3/c1-4-13(18)16-15(17-14(19)5-2)11-9-7-8-10-12(11)20-6-3/h4-5,7-10,15H,1-2,6H2,3H3,(H,16,18)(H,17,19)