[1-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propan-2-yl]carbamic acid Openeye Name: [2-(4-benzyloxy-N-cyclohex-2-en-1-yl-anilino)-1,1-dimethyl-ethyl]carbamic acid CAS Name: [1-[N-(1-cyclohex-2-enyl)-4-phenylmethoxyanilino]-2-methylpropan-2-yl]carbamic acid IUPAC Name: [1-(N-cyclohex-2-en-1-yl-4-phenylmethoxyanilino)-2-methylpropan-2-yl]carbamic acid Traditional Name: [2-(4-benzoxy-N-cyclohex-2-en-1-yl-anilino)-1,1-dimethyl-ethyl]carbamic acid Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C1CCCC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)O

Isomeric SMILES

CC(C)(CN(C1CCCC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C24H30N2O3/c1-24(2,25-23(27)28)18-26(20-11-7-4-8-12-20)21-13-15-22(16-14-21)29-17-19-9-5-3-6-10-19/h3,5-7,9-11,13-16,20,25H,4,8,12,17-18H2,1-2H3,(H,27,28)