N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenoxy-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenoxybenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C

InChI

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