(E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-25-19-5-3-4-18(21(19)26-2)6-7-20(24)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-7,15-17H,8-14H2,1-2H3,(H,23,24)/b7-6+