3-azanyl-1-(4-hydroxyphenyl)-4-naphthalen-1-yl-butan-1-one

Systemtic Name: 3-azanyl-1-(4-hydroxyphenyl)-4-naphthalen-1-yl-butan-1-one Openeye Name: 3-amino-1-(4-hydroxyphenyl)-4-(1-naphthyl)butan-1-one CAS Name: 3-amino-1-(4-hydroxyphenyl)-4-(1-naphthalenyl)-1-butanone IUPAC Name: 3-amino-1-(4-hydroxyphenyl)-4-naphthalen-1-ylbutan-1-one Traditional Name: 3-amino-1-(4-hydroxyphenyl)-4-(1-naphthyl)butan-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)C3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H19NO2/c21-17(13-20(23)15-8-10-18(22)11-9-15)12-16-6-3-5-14-4-1-2-7-19(14)16/h1-11,17,22H,12-13,21H2