2-[bis(phenylmethyl)amino]-4-phenoxy-cyclobutan-1-one

Systemtic Name: 2-[bis(phenylmethyl)amino]-4-phenoxy-cyclobutan-1-one Openeye Name: 2-(dibenzylamino)-4-phenoxy-cyclobutanone CAS Name: 2-[bis(phenylmethyl)amino]-4-phenoxy-1-cyclobutanone IUPAC Name: 2-(dibenzylamino)-4-phenoxycyclobutan-1-one Traditional Name: 2-(dibenzylamino)-4-phenoxy-cyclobutanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C1OC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C1OC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24-22(16-23(24)27-21-14-8-3-9-15-21)25(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2