(aminocarbonylamino) 2-[2-(3-methylpentylamino)-2-oxidanylidene-ethyl]-3-phenyl-benzoate

Systemtic Name: (aminocarbonylamino) 2-[2-(3-methylpentylamino)-2-oxidanylidene-ethyl]-3-phenyl-benzoate Openeye Name: ureido 2-[2-(3-methylpentylamino)-2-oxo-ethyl]-3-phenyl-benzoate CAS Name: 2-[2-(3-methylpentylamino)-2-oxoethyl]-3-phenylbenzoic acid (carbamoylamino) ester IUPAC Name: (carbamoylamino) 2-[2-(3-methylpentylamino)-2-oxoethyl]-3-phenylbenzoate Traditional Name: 2-[2-keto-2-(3-methylpentylamino)ethyl]-3-phenyl-benzoic acid ureido ester Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC(=O)CC1=C(C=CC=C1C(=O)ONC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCC(C)CCNC(=O)CC1=C(C=CC=C1C(=O)ONC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-3-15(2)12-13-24-20(26)14-19-17(16-8-5-4-6-9-16)10-7-11-18(19)21(27)29-25-22(23)28/h4-11,15H,3,12-14H2,1-2H3,(H,24,26)(H3,23,25,28)