N-cyclopentyl-4-methoxy-N-methyl-3-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-cyclopentyl-4-methoxy-N-methyl-benzamide CAS Name: N-cyclopentyl-4-methoxy-N-methyl-3-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methyl-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-cyclopentyl-4-methoxy-N-methyl-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C17H23NO2/c1-4-7-13-12-14(10-11-16(13)20-3)17(19)18(2)15-8-5-6-9-15/h4,10-12,15H,1,5-9H2,2-3H3