1-(2-methylphenyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]butan-1-one

Systemtic Name: 1-(2-methylphenyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]butan-1-one Openeye Name: 1-(o-tolyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]butan-1-one CAS Name: 1-(2-methylphenyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]-1-butanone IUPAC Name: 1-(2-methylphenyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]butan-1-one Traditional Name: 1-(o-tolyl)-4-[[4-(2-propylphenyl)cyclohexyl]methylamino]butan-1-one Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C2CCC(CC2)CNCCCC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC=CC=C1C2CCC(CC2)CNCCCC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H37NO/c1-3-9-23-11-5-7-13-26(23)24-17-15-22(16-18-24)20-28-19-8-14-27(29)25-12-6-4-10-21(25)2/h4-7,10-13,22,24,28H,3,8-9,14-20H2,1-2H3