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

Systemtic Name: 4-[2-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(2-amino-2-oxo-ethyl)-isopropyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(2-amino-2-keto-ethyl)-isopropyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H26N4O4/c1-14(2)25(12-19(22)26)13-20(27)23-16-10-8-15(9-11-16)21(28)24-17-6-4-5-7-18(17)29-3/h4-11,14H,12-13H2,1-3H3,(H2,22,26)(H,23,27)(H,24,28)