N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[3-(2-amino-2-keto-ethoxy)phenyl]-4,5-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C20H22N2O5/c1-4-6-13-9-14(10-17(25-2)19(13)26-3)20(24)22-15-7-5-8-16(11-15)27-12-18(21)23/h4-5,7-11H,1,6,12H2,2-3H3,(H2,21,23)(H,22,24)