[4-[(2-chlorophenyl)methylamino]-3,3-dimethyl-4-oxidanylidene-butyl] N-(4-ethylphenyl)carbamate

Systemtic Name: [4-[(2-chlorophenyl)methylamino]-3,3-dimethyl-4-oxidanylidene-butyl] N-(4-ethylphenyl)carbamate Openeye Name: [4-[(2-chlorophenyl)methylamino]-3,3-dimethyl-4-oxo-butyl] N-(4-ethylphenyl)carbamate CAS Name: N-(4-ethylphenyl)carbamic acid [4-[(2-chlorophenyl)methylamino]-3,3-dimethyl-4-oxobutyl] ester IUPAC Name: [4-[(2-chlorophenyl)methylamino]-3,3-dimethyl-4-oxobutyl] N-(4-ethylphenyl)carbamate Traditional Name: N-(4-ethylphenyl)carbamic acid [4-[(2-chlorobenzyl)amino]-4-keto-3,3-dimethyl-butyl] ester Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)OCCC(C)(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)OCCC(C)(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-16-9-11-18(12-10-16)25-21(27)28-14-13-22(2,3)20(26)24-15-17-7-5-6-8-19(17)23/h5-12H,4,13-15H2,1-3H3,(H,24,26)(H,25,27)