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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(4-ethoxyanilino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)carbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-(p-phenetylcarbamoylamino)phenyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-4-25-17-11-9-16(10-12-17)21-19(24)20-15-7-5-14(6-8-15)13-18(23)22(2)3/h5-12H,4,13H2,1-3H3,(H2,20,21,24)