(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H29NO2/c1-15(22-12-17-8-18(13-22)10-19(9-17)14-22)23-21(24)7-6-16-4-3-5-20(11-16)25-2/h3-7,11,15,17-19H,8-10,12-14H2,1-2H3,(H,23,24)/b7-6+/t15-,17?,18?,19?,22?/m1/s1