N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCCC(C2C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCCC(C2C)C)OC

InChI

InChI=1S/C20H29NO3/c1-5-7-16-10-11-18(19(12-16)23-4)24-13-20(22)21-17-9-6-8-14(2)15(17)3/h5,7,10-12,14-15,17H,6,8-9,13H2,1-4H3,(H,21,22)/b7-5+