3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-ureido-propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C21H24ClN3O3/c1-28-15-10-8-14(9-11-15)20(13-6-7-13)25-19(26)12-18(24-21(23)27)16-4-2-3-5-17(16)22/h2-5,8-11,13,18,20H,6-7,12H2,1H3,(H,25,26)(H3,23,24,27)