N-[3-[1-[methyl(3-phenoxypropanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(3-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(3-phenoxypropanoyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-(1-oxo-3-phenoxypropyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(3-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl(3-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(27(2)24(28)16-17-30-23-14-7-4-8-15-23)21-12-9-13-22(18-21)26-25(29)20-10-5-3-6-11-20/h3-15,18-19H,16-17H2,1-2H3,(H,26,29)