N-[(2S)-1-(3-methoxyphenyl)-2-(phenylmethyl)dodecan-2-yl]aniline

Systemtic Name: N-[(2S)-1-(3-methoxyphenyl)-2-(phenylmethyl)dodecan-2-yl]aniline Openeye Name: N-[(1S)-1-benzyl-1-[(3-methoxyphenyl)methyl]undecyl]aniline CAS Name: N-[(2S)-1-(3-methoxyphenyl)-2-(phenylmethyl)dodecan-2-yl]aniline IUPAC Name: N-[(2S)-2-benzyl-1-(3-methoxyphenyl)dodecan-2-yl]aniline Traditional Name: [(1S)-1-benzyl-1-m-anisyl-undecyl]-phenyl-amine Formula: C32H43NO MolecularWeight: 457.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC1=CC=CC=C1)(CC2=CC(=CC=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC[C@](CC1=CC=CC=C1)(CC2=CC(=CC=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C32H43NO/c1-3-4-5-6-7-8-9-16-24-32(26-28-18-12-10-13-19-28,33-30-21-14-11-15-22-30)27-29-20-17-23-31(25-29)34-2/h10-15,17-23,25,33H,3-9,16,24,26-27H2,1-2H3/t32-/m0/s1