2-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-2-oxo-acetyl]-ureido-amino]-3-phenyl-propanamide CAS Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-1,2-dioxoethyl]amino]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-2-oxoacetyl]amino]-N-cyclohexyl-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(4-methoxyphenyl)acetyl]-ureido-amino]-3-phenyl-propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)N(C(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)N(C(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)N

InChI

InChI=1S/C25H30N4O5/c1-34-20-14-12-18(13-15-20)22(30)24(32)29(28-25(26)33)21(16-17-8-4-2-5-9-17)23(31)27-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21H,3,6-7,10-11,16H2,1H3,(H,27,31)(H3,26,28,33)