N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(1-adamantyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N2O3/c1-15(24-21(26)8-5-16-3-6-20(28-2)7-4-16)22(27)25-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-8,15,17-19H,9-14H2,1-2H3,(H,24,26)(H,25,27)/b8-5+