N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H26N2O5/c1-26-17-7-5-4-6-16(17)21(25)23-13-11-20(24)22-12-10-15-8-9-18(27-2)19(14-15)28-3/h4-9,14H,10-13H2,1-3H3,(H,22,24)(H,23,25)