2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-23(36-27-19-17-26(18-20-27)25-13-7-4-8-14-25)31(35)33(2)29-16-10-9-15-28(29)30(34)32-22-21-24-11-5-3-6-12-24/h3-20,23H,21-22H2,1-2H3,(H,32,34)