2-[4-[(2-cyclohexa-1,5-dien-1-yloxyphenyl)carbamoyl]-2,3,6-trimethyl-phenyl]ethyl 2-methylprop-2-enoate

Systemtic Name: 2-[4-[(2-cyclohexa-1,5-dien-1-yloxyphenyl)carbamoyl]-2,3,6-trimethyl-phenyl]ethyl 2-methylprop-2-enoate Openeye Name: 2-[4-[(2-cyclohexa-1,5-dien-1-yloxyphenyl)carbamoyl]-2,3,6-trimethyl-phenyl]ethyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 2-[4-[[2-(1-cyclohexa-1,5-dienyloxy)anilino]-oxomethyl]-2,3,6-trimethylphenyl]ethyl ester IUPAC Name: 2-[4-[(2-cyclohexa-1,5-dien-1-yloxyphenyl)carbamoyl]-2,3,6-trimethylphenyl]ethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 2-[4-[(2-cyclohexa-1,5-dien-1-yloxyphenyl)carbamoyl]-2,3,6-trimethyl-phenyl]ethyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CCCC=C3)C)C)CCOC(=O)C(=C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2OC3=CCCC=C3)C)C)CCOC(=O)C(=C)C

InChI

InChI=1S/C28H31NO4/c1-18(2)28(31)32-16-15-23-19(3)17-24(21(5)20(23)4)27(30)29-25-13-9-10-14-26(25)33-22-11-7-6-8-12-22/h7,9-14,17H,1,6,8,15-16H2,2-5H3,(H,29,30)