N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)carbamoylamino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

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