[4-[(2S)-3-[(4-methylphenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2S)-3-[(4-methylphenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-2-hydroxy-3-(4-methylanilino)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-2-hydroxy-3-(4-methylanilino)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-2-hydroxy-3-(4-methylanilino)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-2-hydroxy-3-(p-toluidino)propoxy]phenyl]-phenyl-methanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-17-7-11-20(12-8-17)24-15-21(25)16-27-22-13-9-19(10-14-22)23(26)18-5-3-2-4-6-18/h2-14,21,24-25H,15-16H2,1H3/t21-/m0/s1