N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[3-[(4-methoxyphenyl)carbamoylamino]propanoyl]amino]methyl]benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C25H30N4O4/c1-33-22-12-8-20(9-13-22)28-25(32)26-15-14-23(30)29(21-10-11-21)16-17-2-4-18(5-3-17)24(31)27-19-6-7-19/h2-5,8-9,12-13,19,21H,6-7,10-11,14-16H2,1H3,(H,27,31)(H2,26,28,32)