N-[3-[carboxylato(4-ethenoxybutyl)amino]-4-methyl-phenyl]-N-(4-ethenoxybutyl)carbamate

Systemtic Name: N-[3-[carboxylato(4-ethenoxybutyl)amino]-4-methyl-phenyl]-N-(4-ethenoxybutyl)carbamate Openeye Name: N-[3-[carboxylato(4-vinyloxybutyl)amino]-4-methyl-phenyl]-N-(4-vinyloxybutyl)carbamate CAS Name: N-[3-[carboxylato(4-ethenoxybutyl)amino]-4-methylphenyl]-N-(4-ethenoxybutyl)carbamate IUPAC Name: N-[3-[carboxylato(4-ethenoxybutyl)amino]-4-methylphenyl]-N-(4-ethenoxybutyl)carbamate Traditional Name: N-[3-[carboxylato(4-vinyloxybutyl)amino]-4-methyl-phenyl]-N-(4-vinyloxybutyl)carbamate Formula: C21H28N2O6-2 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCCOC=C)C(=O)[O-])N(CCCCOC=C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCCOC=C)C(=O)[O-])N(CCCCOC=C)C(=O)[O-]

InChI

InChI=1S/C21H30N2O6/c1-4-28-14-8-6-12-22(20(24)25)18-11-10-17(3)19(16-18)23(21(26)27)13-7-9-15-29-5-2/h4-5,10-11,16H,1-2,6-9,12-15H2,3H3,(H,24,25)(H,26,27)/p-2