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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OCC=C

InChI

InChI=1S/C16H20N2O4/c1-3-8-22-13-7-4-11(9-14(13)21-2)16(20)17-10-15(19)18-12-5-6-12/h3-4,7,9,12H,1,5-6,8,10H2,2H3,(H,17,20)(H,18,19)