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

Systemtic Name: 2-[(aminocarbonylamino)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-2-oxo-acetyl]-ureido-amino]propanamide CAS Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-1,2-dioxoethyl]amino]-N-cyclohexylpropanamide IUPAC Name: 2-[(carbamoylamino)-[2-(4-methoxyphenyl)-2-oxoacetyl]amino]-N-cyclohexylpropanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(4-methoxyphenyl)acetyl]-ureido-amino]propionamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C(=O)C(=O)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C19H26N4O5/c1-12(17(25)21-14-6-4-3-5-7-14)23(22-19(20)27)18(26)16(24)13-8-10-15(28-2)11-9-13/h8-12,14H,3-7H2,1-2H3,(H,21,25)(H3,20,22,27)