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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 3-methyl-N-[(1-phenylcyclobutyl)methyl]-2-(p-tolylmethyl)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 3-methyl-2-(4-methylbenzyl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-18(2)22(16-20-12-10-19(3)11-13-20)23(26)25-17-24(14-7-15-24)21-8-5-4-6-9-21/h4-6,8-13,18,22H,7,14-17H2,1-3H3,(H,25,26)