6-[4-[methyl-[3-(4-methylphenyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[4-[methyl-[3-(4-methylphenyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[4-[methyl-[3-(p-tolyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[4-[methyl-[3-(4-methylphenyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[4-[methyl-[3-(4-methylphenyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[4-[methyl-[3-(p-tolyl)propyl]amino]cyclohexyl]-3H-1,3-benzoxazol-2-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN(C)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)CCCN(C)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C24H30N2O2/c1-17-5-7-18(8-6-17)4-3-15-26(2)21-12-9-19(10-13-21)20-11-14-22-23(16-20)28-24(27)25-22/h5-8,11,14,16,19,21H,3-4,9-10,12-13,15H2,1-2H3,(H,25,27)