4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-24(2)21(28)15-8-10-16(11-9-15)22-19(26)13-25(3)14-20(27)23-17-6-5-7-18(12-17)29-4/h5-12H,13-14H2,1-4H3,(H,22,26)(H,23,27)