1-(azocan-1-yl)-2-(4-propan-2-ylphenoxy)butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(4-propan-2-ylphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(4-isopropylphenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(4-propan-2-ylphenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(4-propan-2-ylphenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(4-isopropylphenoxy)butan-1-one Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H31NO2/c1-4-19(20(22)21-14-8-6-5-7-9-15-21)23-18-12-10-17(11-13-18)16(2)3/h10-13,16,19H,4-9,14-15H2,1-3H3