[1-[1-[(4-hydroxyphenyl)methoxy]propan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-[1-[(4-hydroxyphenyl)methoxy]propan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-[2-[(4-hydroxyphenyl)methoxy]-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-[1-[(4-hydroxyphenyl)methoxy]propan-2-yl]-2,5-dimethyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-[1-[(4-hydroxyphenyl)methoxy]propan-2-yl]-2,5-dimethylpyrrol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-hydroxybenzyl)oxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COCC2=CC=C(C=C2)O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)COCC2=CC=C(C=C2)O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-16-13-22(23(26)20-7-5-4-6-8-20)18(3)24(16)17(2)14-27-15-19-9-11-21(25)12-10-19/h4-13,17,25H,14-15H2,1-3H3