3-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[cyclohex-2-en-1-yl-(4-phenylmethoxyphenyl)amino]-2-methyl-propanamide Openeye Name: 3-(4-benzyloxy-N-cyclohex-2-en-1-yl-anilino)-2-methyl-propanamide CAS Name: 3-[N-(1-cyclohex-2-enyl)-4-phenylmethoxyanilino]-2-methylpropanamide IUPAC Name: 3-(N-cyclohex-2-en-1-yl-4-phenylmethoxyanilino)-2-methylpropanamide Traditional Name: 3-(4-benzoxy-N-cyclohex-2-en-1-yl-anilino)-2-methyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-18(23(24)26)16-25(20-10-6-3-7-11-20)21-12-14-22(15-13-21)27-17-19-8-4-2-5-9-19/h2,4-6,8-10,12-15,18,20H,3,7,11,16-17H2,1H3,(H2,24,26)