4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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