N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-2,3,4-trimethoxy-benzamide Openeye Name: N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-2,3,4-trimethoxy-benzamide CAS Name: N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-2,3,4-trimethoxybenzamide IUPAC Name: N-[(4-but-2-ynoxyphenyl)methyl]-N-cyclopentyl-2,3,4-trimethoxybenzamide Traditional Name: N-(4-but-2-ynoxybenzyl)-N-cyclopentyl-2,3,4-trimethoxy-benzamide Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-5-6-17-32-21-13-11-19(12-14-21)18-27(20-9-7-8-10-20)26(28)22-15-16-23(29-2)25(31-4)24(22)30-3/h11-16,20H,7-10,17-18H2,1-4H3