3-[(4-ethanoylphenyl)amino]-4-(4-hydroxyphenyl)butan-2-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-4-(4-hydroxyphenyl)butan-2-one Openeye Name: 3-(4-acetylanilino)-4-(4-hydroxyphenyl)butan-2-one CAS Name: 3-(4-acetylanilino)-4-(4-hydroxyphenyl)-2-butanone IUPAC Name: 3-(4-acetylanilino)-4-(4-hydroxyphenyl)butan-2-one Traditional Name: 3-(4-acetylanilino)-4-(4-hydroxyphenyl)butan-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(CC2=CC=C(C=C2)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(CC2=CC=C(C=C2)O)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12(20)15-5-7-16(8-6-15)19-18(13(2)21)11-14-3-9-17(22)10-4-14/h3-10,18-19,22H,11H2,1-2H3