N-[3-[1-[methyl(2-phenoxypropanoyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl(2-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl(2-phenoxypropanoyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-(1-oxo-2-phenoxypropyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl(2-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl(2-phenoxypropanoyl)amino]ethyl]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(27(3)25(29)19(2)30-23-15-8-5-9-16-23)21-13-10-14-22(17-21)26-24(28)20-11-6-4-7-12-20/h4-19H,1-3H3,(H,26,28)