N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C23H30N2O7/c1-7-32-17-9-8-15(10-18(17)28-3)14(2)25-21(26)13-24-23(27)16-11-19(29-4)22(31-6)20(12-16)30-5/h8-12,14H,7,13H2,1-6H3,(H,24,27)(H,25,26)