N-cyclopropyl-2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26N4O4/c1-26(13-20(27)23-16-6-5-7-17(12-16)30-2)14-21(28)25-19-9-4-3-8-18(19)22(29)24-15-10-11-15/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,23,27)(H,24,29)(H,25,28)