[4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-yl]amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-propan-2-yl]amino]phenyl]-phenyl-methanone Openeye Name: [4-[[(1S)-1-benzyl-2-tert-butoxy-ethyl]amino]phenyl]-phenyl-methanone CAS Name: [4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenylpropan-2-yl]amino]phenyl]-phenylmethanone IUPAC Name: [4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-3-phenylpropan-2-yl]amino]phenyl]-phenylmethanone Traditional Name: [4-[[(1S)-1-benzyl-2-tert-butoxy-ethyl]amino]phenyl]-phenyl-methanone Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CC1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC[C@H](CC1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-26(2,3)29-19-24(18-20-10-6-4-7-11-20)27-23-16-14-22(15-17-23)25(28)21-12-8-5-9-13-21/h4-17,24,27H,18-19H2,1-3H3/t24-/m0/s1