2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N[C@H](C)CCC(C)C)OC

InChI

InChI=1S/C19H29NO3/c1-6-7-16-10-11-17(18(12-16)22-5)23-13-19(21)20-15(4)9-8-14(2)3/h6-7,10-12,14-15H,8-9,13H2,1-5H3,(H,20,21)/b7-6+/t15-/m1/s1