N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-4,5-dimethoxy-benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H22N2O4/c1-4-5-11-8-12(9-14(22-2)16(11)23-3)17(21)18-10-15(20)19-13-6-7-13/h4,8-9,13H,1,5-7,10H2,2-3H3,(H,18,21)(H,19,20)