4-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Openeye Name: 4-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide CAS Name: 4-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Traditional Name: 4-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N4O4/c1-26-15-8-6-14(7-9-15)22-18(25)20-11-10-16(23)21-13-4-2-12(3-5-13)17(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,21,23)(H2,20,22,25)