2-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]ethylcarbamic acid

Systemtic Name: 2-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]ethylcarbamic acid Openeye Name: 2-(4-benzyloxy-N-cyclohex-2-en-1-yl-anilino)ethylcarbamic acid CAS Name: 2-[N-(1-cyclohex-2-enyl)-4-phenylmethoxyanilino]ethylcarbamic acid IUPAC Name: 2-(N-cyclohex-2-en-1-yl-4-phenylmethoxyanilino)ethylcarbamic acid Traditional Name: 2-(4-benzoxy-N-cyclohex-2-en-1-yl-anilino)ethylcarbamic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N(CCNC(=O)O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC=CC(C1)N(CCNC(=O)O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-22(26)23-15-16-24(19-9-5-2-6-10-19)20-11-13-21(14-12-20)27-17-18-7-3-1-4-8-18/h1,3-5,7-9,11-14,19,23H,2,6,10,15-17H2,(H,25,26)