2-(3-methylphenoxy)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-anilinophenyl)-2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

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