N-methyl-N-(phenylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-benzyl-N-methyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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