1-[4-[[3-[(3-ethoxyphenyl)amino]phenyl]methoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[[3-[(3-ethoxyphenyl)amino]phenyl]methoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[4-[[3-(3-ethoxyanilino)phenyl]methoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[[3-(3-ethoxyanilino)phenyl]methoxy]-2-hydroxy-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[[3-(3-ethoxyanilino)phenyl]methoxy]-2-hydroxy-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[3-(m-phenetidino)benzyl]oxy-phenyl]-3-methyl-butan-1-one Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=CC=CC(=C2)COC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=CC=CC(=C2)COC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C

InChI

InChI=1S/C27H31NO4/c1-5-31-23-11-7-10-22(16-23)28-21-9-6-8-20(15-21)17-32-26-13-12-24(27(30)19(26)4)25(29)14-18(2)3/h6-13,15-16,18,28,30H,5,14,17H2,1-4H3