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

Systemtic Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(C)CC12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N2O3/c1-17(26-23(28)9-6-18-4-7-22(30-3)8-5-18)24(29)27(2)16-25-13-19-10-20(14-25)12-21(11-19)15-25/h4-9,17,19-21H,10-16H2,1-3H3,(H,26,28)/b9-6+