[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C20H29NO4/c1-15(2)8-7-9-16(3)21-19(22)14-25-20(23)13-12-17-10-5-6-11-18(17)24-4/h5-6,10-13,15-16H,7-9,14H2,1-4H3,(H,21,22)/b13-12+