[6-[methyl(prop-2-enyl)amino]-4,4-diphenyl-heptan-3-yl] ethanoate

Systemtic Name: [6-[methyl(prop-2-enyl)amino]-4,4-diphenyl-heptan-3-yl] ethanoate Openeye Name: [4-[allyl(methyl)amino]-1-ethyl-2,2-diphenyl-pentyl] acetate CAS Name: acetic acid [6-[methyl(prop-2-enyl)amino]-4,4-diphenylheptan-3-yl] ester IUPAC Name: [6-[methyl(prop-2-enyl)amino]-4,4-diphenylheptan-3-yl] acetate Traditional Name: acetic acid [4-[allyl(methyl)amino]-1-ethyl-2,2-diphenyl-pentyl] ester Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)N(C)CC=C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(C(CC(C)N(C)CC=C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C25H33NO2/c1-6-18-26(5)20(3)19-25(22-14-10-8-11-15-22,23-16-12-9-13-17-23)24(7-2)28-21(4)27/h6,8-17,20,24H,1,7,18-19H2,2-5H3