N-[3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-30-19-12-11-18(15-20(19)31-5-2)25-21(27)16-26(3)22(28)13-14-24-23(29)17-9-7-6-8-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,29)(H,25,27)