N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)OC)OC

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/h4-5,8-9,13H,6-7,10H2,1-3H3,(H,18,21)(H,19,20)/b5-4+