[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/c1-19(2,3)14-20(4,5)21-17(22)13-25-18(23)12-11-15-9-7-8-10-16(15)24-6/h7-12H,13-14H2,1-6H3,(H,21,22)/b12-11+