N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-6-25(15-21(26)24-17-8-7-9-18(14-17)28-2)22(27)11-10-16-12-19(29-3)23(31-5)20(13-16)30-4/h7-9,12-14H,6,10-11,15H2,1-5H3,(H,24,26)