2-(2-methylphenoxy)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(4-anilinophenyl)-2-(2-methylphenoxy)butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O2/c1-3-21(27-22-12-8-7-9-17(22)2)23(26)25-20-15-13-19(14-16-20)24-18-10-5-4-6-11-18/h4-16,21,24H,3H2,1-2H3,(H,25,26)