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

Systemtic Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H32N2O3/c1-16(26-22(27)8-5-17-3-6-21(29-2)7-4-17)23(28)25-15-24-12-18-9-19(13-24)11-20(10-18)14-24/h3-8,16,18-20H,9-15H2,1-2H3,(H,25,28)(H,26,27)/b8-5+