methyl (NZ)-N-[azanyl-[[2-(butanoylamino)-4-phenoxy-phenyl]-cyclohexylcarbonyl-amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[[2-(butanoylamino)-4-phenoxy-phenyl]-cyclohexylcarbonyl-amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[2-(butanoylamino)-N-(cyclohexanecarbonyl)-4-phenoxy-anilino]methylene]carbamate CAS Name: (NZ)-N-[amino-[N-[cyclohexyl(oxo)methyl]-2-(1-oxobutylamino)-4-phenoxyanilino]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[2-(butanoylamino)-N-(cyclohexanecarbonyl)-4-phenoxyanilino]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[2-butyramido-N-(cyclohexanecarbonyl)-4-phenoxy-anilino]methylene]carbamic acid methyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)N(C(=O)C3CCCCC3)C(=NC(=O)OC)N

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)N(C(=O)C3CCCCC3)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C26H32N4O5/c1-3-10-23(31)28-21-17-20(35-19-13-8-5-9-14-19)15-16-22(21)30(25(27)29-26(33)34-2)24(32)18-11-6-4-7-12-18/h5,8-9,13-18H,3-4,6-7,10-12H2,1-2H3,(H,28,31)(H2,27,29,33)