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

Systemtic Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C21H27NO2/c1-5-18(17-13-11-15(3)12-14-17)22-21(23)19(6-2)24-20-10-8-7-9-16(20)4/h7-14,18-19H,5-6H2,1-4H3,(H,22,23)