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

Systemtic Name: [4-[(2S)-3-[(4-methoxyphenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-2-hydroxy-3-(4-methoxyanilino)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-2-hydroxy-3-(p-anisidino)propoxy]phenyl]-phenyl-methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO4/c1-27-21-13-9-19(10-14-21)24-15-20(25)16-28-22-11-7-18(8-12-22)23(26)17-5-3-2-4-6-17/h2-14,20,24-25H,15-16H2,1H3/t20-/m0/s1