N-[2-methyl-3-(4-methylphenyl)phenyl]butanamide

Systemtic Name: N-[2-methyl-3-(4-methylphenyl)phenyl]butanamide Openeye Name: N-[2-methyl-3-(p-tolyl)phenyl]butanamide CAS Name: N-[2-methyl-3-(4-methylphenyl)phenyl]butanamide IUPAC Name: N-[2-methyl-3-(4-methylphenyl)phenyl]butanamide Traditional Name: N-[2-methyl-3-(p-tolyl)phenyl]butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO/c1-4-6-18(20)19-17-8-5-7-16(14(17)3)15-11-9-13(2)10-12-15/h5,7-12H,4,6H2,1-3H3,(H,19,20)