2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-4-13(9-15(11)18)21-17(23)19-10-16(22)20-12-5-7-14(24-2)8-6-12/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)