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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(ethylamino)-2-oxo-ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(ethylamino)-2-keto-ethyl]-4,5-dimethoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)CC=C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)CC=C

InChI

InChI=1S/C16H22N2O4/c1-5-7-11-8-12(9-13(21-3)15(11)22-4)16(20)18-10-14(19)17-6-2/h5,8-9H,1,6-7,10H2,2-4H3,(H,17,19)(H,18,20)