N-[3-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H28N2O5/c1-5-29-19-11-10-16(14-20(19)28-4)15(2)24-21(25)12-13-23-22(26)17-8-6-7-9-18(17)27-3/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,26)(H,24,25)