(E)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-but-2-ynoxybenzyl)-N-cyclopentyl-3-(4-methoxyphenyl)acrylamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)CN(C2CCCC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO3/c1-3-4-19-30-25-16-11-22(12-17-25)20-27(23-7-5-6-8-23)26(28)18-13-21-9-14-24(29-2)15-10-21/h9-18,23H,5-8,19-20H2,1-2H3/b18-13+