methyl (NE)-N-[azanyl-[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-propanoyl-amino]methylidene]carbamate

Systemtic Name: methyl (NE)-N-[azanyl-[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]-propanoyl-amino]methylidene]carbamate Openeye Name: methyl (NE)-N-[amino-[2-(cyclohexanecarbonylamino)-4-phenoxy-N-propanoyl-anilino]methylene]carbamate CAS Name: (NE)-N-[amino-[2-[[cyclohexyl(oxo)methyl]amino]-N-(1-oxopropyl)-4-phenoxyanilino]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NE)-N-[amino-[2-(cyclohexanecarbonylamino)-4-phenoxy-N-propanoylanilino]methylidene]carbamate Traditional Name: (NE)-N-[amino-[2-(cyclohexanecarbonylamino)-4-phenoxy-N-propionyl-anilino]methylene]carbamic acid methyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)C(=NC(=O)OC)N

Isomeric SMILES

CCC(=O)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)/C(=N/C(=O)OC)/N

InChI

InChI=1S/C25H30N4O5/c1-3-22(30)29(24(26)28-25(32)33-2)21-15-14-19(34-18-12-8-5-9-13-18)16-20(21)27-23(31)17-10-6-4-7-11-17/h5,8-9,12-17H,3-4,6-7,10-11H2,1-2H3,(H,27,31)(H2,26,28,32)