N-(3,3-dimethylpent-4-en-2-yl)-1-methyl-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: N-(3,3-dimethylpent-4-en-2-yl)-1-methyl-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: N-benzyl-1-methyl-N-(1,2,2-trimethylbut-3-enyl)cyclohexa-2,5-diene-1-carboxamide CAS Name: N-(3,3-dimethylpent-4-en-2-yl)-1-methyl-N-(phenylmethyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: N-benzyl-N-(3,3-dimethylpent-4-en-2-yl)-1-methylcyclohexa-2,5-diene-1-carboxamide Traditional Name: N-benzyl-1-methyl-N-(1,2,2-trimethylbut-3-enyl)cyclohexa-2,5-diene-1-carboxamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C=C)N(CC1=CC=CC=C1)C(=O)C2(C=CCC=C2)C

Isomeric SMILES

CC(C(C)(C)C=C)N(CC1=CC=CC=C1)C(=O)C2(C=CCC=C2)C

InChI

InChI=1S/C22H29NO/c1-6-21(3,4)18(2)23(17-19-13-9-7-10-14-19)20(24)22(5)15-11-8-12-16-22/h6-7,9-16,18H,1,8,17H2,2-5H3