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2-[methyl-(phenylmethyl)amino]ethyl 3-(2-methoxyphenyl)prop-2-enoate
2-[methyl-(phenylmethyl)amino]ethyl 3-(2-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC(=O)C=CC1=CC=CC=C1OC)CC2=CC=CC=C2
Isomeric SMILES
CN(CCOC(=O)C=CC1=CC=CC=C1OC)CC2=CC=CC=C2
InChI
InChI=1S/C20H23NO3/c1-21(16-17-8-4-3-5-9-17)14-15-24-20(22)13-12-18-10-6-7-11-19(18)23-2/h3-13H,14-16H2,1-2H3
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