[1-[bis(phenylmethyl)amino]cyclohex-3-en-1-yl]-(4-butoxyphenyl)methanone

Systemtic Name: [1-[bis(phenylmethyl)amino]cyclohex-3-en-1-yl]-(4-butoxyphenyl)methanone Openeye Name: (4-butoxyphenyl)-[1-(dibenzylamino)cyclohex-3-en-1-yl]methanone CAS Name: [1-[bis(phenylmethyl)amino]-1-cyclohex-3-enyl]-(4-butoxyphenyl)methanone IUPAC Name: (4-butoxyphenyl)-[1-(dibenzylamino)cyclohex-3-en-1-yl]methanone Traditional Name: (4-butoxyphenyl)-[1-(dibenzylamino)cyclohex-3-en-1-yl]methanone Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C2(CCC=CC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)C2(CCC=CC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H35NO2/c1-2-3-23-34-29-19-17-28(18-20-29)30(33)31(21-11-6-12-22-31)32(24-26-13-7-4-8-14-26)25-27-15-9-5-10-16-27/h4-11,13-20H,2-3,12,21-25H2,1H3