N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-3-(2,6,6-trimethylcyclohexen-1-yl)propanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-3-(2,6,6-trimethylcyclohexen-1-yl)propanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-3-(2,6,6-trimethylcyclohexen-1-yl)propanamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-3-(2,6,6-trimethyl-1-cyclohexenyl)propanamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-3-(2,6,6-trimethylcyclohexen-1-yl)propanamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-3-(2,6,6-trimethylcyclohexen-1-yl)propionamide Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C27H35NO4/c1-7-16-31-23-12-11-21(18-24(23)30-6)13-15-28-26(29)25(32-17-8-2)19-22-20(3)10-9-14-27(22,4)5/h1-2,11-12,18,25H,9-10,13-17,19H2,3-6H3,(H,28,29)