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

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(2,4-dimethoxyphenyl)acrylamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-25-19-5-3-18(20(10-19)26-2)4-6-21(24)23-14-22-11-15-7-16(12-22)9-17(8-15)13-22/h3-6,10,15-17H,7-9,11-14H2,1-2H3,(H,23,24)/b6-4+