[3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-tert-butyl-6-methyl-phenyl)-N-methyl-carbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-tert-butyl-6-methyl-phenyl)-N-methyl-carbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-tert-butyl-6-methyl-phenyl)-N-methyl-carbamate CAS Name: N-(2-tert-butyl-6-methylphenyl)-N-methylcarbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-tert-butyl-6-methylphenyl)-N-methylcarbamate Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-N-methyl-carbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=C(C=CC=C2C(C)(C)C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC=C1)OC(=O)N(C)C2=C(C=CC=C2C(C)(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-7-10-20(26)24-17-12-9-13-18(15-17)28-22(27)25(6)21-16(2)11-8-14-19(21)23(3,4)5/h7-15H,1-6H3,(H,24,26)/b10-7+