2-(4-methoxyphenyl)-N-[2-methyl-1-oxidanylidene-3-(4-pent-1-ynylphenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-oxidanylidene-3-(4-pent-1-ynylphenyl)propan-2-yl]ethanamide Openeye Name: N-[1-formyl-1-methyl-2-(4-pent-1-ynylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-oxo-3-(4-pent-1-ynylphenyl)propan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-oxo-3-(4-pent-1-ynylphenyl)propan-2-yl]acetamide Traditional Name: N-[1-formyl-1-methyl-2-(4-pent-1-ynylphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=C(C=C1)CC(C)(C=O)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC#CC1=CC=C(C=C1)CC(C)(C=O)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H27NO3/c1-4-5-6-7-19-8-10-21(11-9-19)17-24(2,18-26)25-23(27)16-20-12-14-22(28-3)15-13-20/h8-15,18H,4-5,16-17H2,1-3H3,(H,25,27)