N-[4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4/c1-16-7-5-8-17(2)22(16)25-20(27)15-26(3)21(28)9-6-14-24-23(29)18-10-12-19(30-4)13-11-18/h5,7-8,10-13H,6,9,14-15H2,1-4H3,(H,24,29)(H,25,27)