2-[methyl(2-phenoxypropanoyl)amino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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