N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31NO2/c1-6-21(19-10-8-17(5)9-11-19)24-23(25)22(7-2)26-20-14-12-18(13-15-20)16(3)4/h8-16,21-22H,6-7H2,1-5H3,(H,24,25)