2-[[ethanoyl-(2-phenoxyphenyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[ethanoyl-(2-phenoxyphenyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 2-[(N-acetyl-2-phenoxy-anilino)methyl]-N,N-dimethyl-benzamide CAS Name: 2-[(N-acetyl-2-phenoxyanilino)methyl]-N,N-dimethylbenzamide IUPAC Name: 2-[(N-acetyl-2-phenoxyanilino)methyl]-N,N-dimethylbenzamide Traditional Name: 2-[(N-acetyl-2-phenoxy-anilino)methyl]-N,N-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1C(=O)N(C)C)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1C(=O)N(C)C)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)26(17-19-11-7-8-14-21(19)24(28)25(2)3)22-15-9-10-16-23(22)29-20-12-5-4-6-13-20/h4-16H,17H2,1-3H3