(E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO2/c1-24-19-5-2-15(3-6-19)4-7-20(23)22-14-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-7,16-18H,8-14H2,1H3,(H,22,23)/b7-4+