1-[3-methoxy-4-[3-[(4-methylphenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[(4-methylphenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(4-methylanilino)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(4-methylanilino)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-methylanilino)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(p-toluidino)propoxy]-3-methoxy-phenyl]ethanone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13-4-7-16(8-5-13)20-11-17(22)12-24-18-9-6-15(14(2)21)10-19(18)23-3/h4-10,17,20,22H,11-12H2,1-3H3