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

Systemtic Name: 5-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]isophthalamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C22H26N4O3/c1-14(16-7-8-16)26(12-15-5-3-2-4-6-15)13-20(27)25-19-10-17(21(23)28)9-18(11-19)22(24)29/h2-6,9-11,14,16H,7-8,12-13H2,1H3,(H2,23,28)(H2,24,29)(H,25,27)