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(E)-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
(E)-N-(cyclopropylmethyl)-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)N(CC2CC2)CC3CCCO3
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)N(CC2CC2)CC3CCCO3
InChI
InChI=1S/C19H25NO3/c1-22-17-9-6-15(7-10-17)8-11-19(21)20(13-16-4-5-16)14-18-3-2-12-23-18/h6-11,16,18H,2-5,12-14H2,1H3/b11-8+
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