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

Systemtic Name: 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22(35-26-19-17-25(18-20-26)24-13-7-4-8-14-24)30(34)32(2)28-16-10-9-15-27(28)29(33)31-21-23-11-5-3-6-12-23/h3-20,22H,21H2,1-2H3,(H,31,33)