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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-p-anisyl-3-ureido-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-25-13-8-6-12(7-9-13)11-21-17(23)10-16(22-18(20)24)14-4-2-3-5-15(14)19/h2-9,16H,10-11H2,1H3,(H,21,23)(H3,20,22,24)