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

Systemtic Name: N-methyl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-methyl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(22(26)25-20-12-8-19(9-13-20)23(27)24-2)28-21-14-10-18(11-15-21)17-6-4-3-5-7-17/h3-16H,1-2H3,(H,24,27)(H,25,26)