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

Systemtic Name: [4-[(2S)-3-[(4-ethoxyphenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-3-(4-ethoxyanilino)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-3-(4-ethoxyanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-3-(4-ethoxyanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-2-hydroxy-3-(p-phenetidino)propoxy]phenyl]-phenyl-methanone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO4/c1-2-28-22-14-10-20(11-15-22)25-16-21(26)17-29-23-12-8-19(9-13-23)24(27)18-6-4-3-5-7-18/h3-15,21,25-26H,2,16-17H2,1H3/t21-/m0/s1