N-(2-acetamidoethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-prop-2-enoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-allyloxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-4-prop-2-enoxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-allyloxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-10-19-13-6-4-12(5-7-13)14(18)16-9-8-15-11(2)17/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)