N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N4O4/c1-30-19-9-7-17(8-10-19)26-22(29)23-12-11-20(27)24-14-15-3-2-4-18(13-15)25-21(28)16-5-6-16/h2-4,7-10,13,16H,5-6,11-12,14H2,1H3,(H,24,27)(H,25,28)(H2,23,26,29)