3-azanyl-4-(4-phenylmethoxyphenyl)butan-2-one

Systemtic Name: 3-azanyl-4-(4-phenylmethoxyphenyl)butan-2-one Openeye Name: 3-amino-4-(4-benzyloxyphenyl)butan-2-one CAS Name: 3-amino-4-(4-phenylmethoxyphenyl)-2-butanone IUPAC Name: 3-amino-4-(4-phenylmethoxyphenyl)butan-2-one Traditional Name: 3-amino-4-(4-benzoxyphenyl)butan-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO2/c1-13(19)17(18)11-14-7-9-16(10-8-14)20-12-15-5-3-2-4-6-15/h2-10,17H,11-12,18H2,1H3