1-azanyl-4-(4-phenylphenoxy)butan-2-one

Systemtic Name: 1-azanyl-4-(4-phenylphenoxy)butan-2-one Openeye Name: 1-amino-4-(4-phenylphenoxy)butan-2-one CAS Name: 1-amino-4-(4-phenylphenoxy)-2-butanone IUPAC Name: 1-amino-4-(4-phenylphenoxy)butan-2-one Traditional Name: 1-amino-4-(4-phenylphenoxy)butan-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC(=O)CN

InChI

InChI=1S/C16H17NO2/c17-12-15(18)10-11-19-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9H,10-12,17H2