3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(isobutyrylamino)ethyl]-3-methoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-5-10-23-14-7-6-13(11-15(14)22-4)17(21)19-9-8-18-16(20)12(2)3/h5-7,11-12H,1,8-10H2,2-4H3,(H,18,20)(H,19,21)