2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-2-(p-tolylmethyl)butanamide CAS Name: 2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 2-(4-methylbenzyl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-3-20(16-19-12-10-18(2)11-13-19)22(25)24-17-23(14-7-15-23)21-8-5-4-6-9-21/h4-6,8-13,20H,3,7,14-17H2,1-2H3,(H,24,25)