(3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)butan-2-one

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)butan-2-one Openeye Name: (3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-one CAS Name: (3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-2-butanone IUPAC Name: (3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-one Traditional Name: (3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-one Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-20(25(27)17-21-13-15-24(28-2)16-14-21)26(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-16,20H,17-19H2,1-2H3/t20-/m0/s1