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5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzene-1,3-dicarboxamide

5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name:5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzene-1,3-dicarboxamide
Openeye Name:5-[[2-[benzyl(isopropyl)amino]acetyl]amino]benzene-1,3-dicarboxamide
CAS Name:5-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]benzene-1,3-dicarboxamide
IUPAC Name:5-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]benzene-1,3-dicarboxamide
Traditional Name:5-[[2-[benzyl(isopropyl)amino]acetyl]amino]isophthalamide
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N


InChI

InChI=1S/C20H24N4O3/c1-13(2)24(11-14-6-4-3-5-7-14)12-18(25)23-17-9-15(19(21)26)8-16(10-17)20(22)27/h3-10,13H,11-12H2,1-2H3,(H2,21,26)(H2,22,27)(H,23,25)


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