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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-24-19-4-2-3-15(10-19)5-6-20(23)22-14-21-11-16-7-17(12-21)9-18(8-16)13-21/h2-6,10,16-18H,7-9,11-14H2,1H3,(H,22,23)/b6-5+