4-[2-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(2-amino-2-oxo-ethyl)-isopropyl-amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(2-amino-2-keto-ethyl)-isopropyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C22H28N4O4/c1-4-30-19-11-9-18(10-12-19)25-22(29)16-5-7-17(8-6-16)24-21(28)14-26(15(2)3)13-20(23)27/h5-12,15H,4,13-14H2,1-3H3,(H2,23,27)(H,24,28)(H,25,29)