N-(cyclohexen-1-yl)-N-(1-methoxyethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(1-methoxyethyl)-3,5-dimethyl-benzamide Openeye Name: N-(cyclohexen-1-yl)-N-(1-methoxyethyl)-3,5-dimethyl-benzamide CAS Name: N-(1-cyclohexenyl)-N-(1-methoxyethyl)-3,5-dimethylbenzamide IUPAC Name: N-(cyclohexen-1-yl)-N-(1-methoxyethyl)-3,5-dimethylbenzamide Traditional Name: N-(cyclohexen-1-yl)-N-(1-methoxyethyl)-3,5-dimethyl-benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C2=CCCCC2)C(C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C2=CCCCC2)C(C)OC)C

InChI

InChI=1S/C18H25NO2/c1-13-10-14(2)12-16(11-13)18(20)19(15(3)21-4)17-8-6-5-7-9-17/h8,10-12,15H,5-7,9H2,1-4H3