2-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-21(2)17(22)12-13-8-10-14(11-9-13)19-18(23)20-15-6-4-5-7-16(15)24-3/h4-11H,12H2,1-3H3,(H2,19,20,23)