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5-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzene-1,3-dicarboxamide

5-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name:5-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzene-1,3-dicarboxamide
Openeye Name:5-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzene-1,3-dicarboxamide
CAS Name:5-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzene-1,3-dicarboxamide
IUPAC Name:5-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzene-1,3-dicarboxamide
Traditional Name:5-[3-(o-anisoylamino)propanoylamino]isophthalamide
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N


InChI

InChI=1S/C19H20N4O5/c1-28-15-5-3-2-4-14(15)19(27)22-7-6-16(24)23-13-9-11(17(20)25)8-12(10-13)18(21)26/h2-5,8-10H,6-7H2,1H3,(H2,20,25)(H2,21,26)(H,22,27)(H,23,24)


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