N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C23H30N2O5/c1-5-29-20-12-11-18(15-21(20)30-6-2)24-22(26)16-25(3)23(27)13-10-17-8-7-9-19(14-17)28-4/h7-9,11-12,14-15H,5-6,10,13,16H2,1-4H3,(H,24,26)