3-azanyl-1-phenyl-4-phenylmethoxy-butan-1-one

Systemtic Name: 3-azanyl-1-phenyl-4-phenylmethoxy-butan-1-one Openeye Name: 3-amino-4-benzyloxy-1-phenyl-butan-1-one CAS Name: 3-amino-1-phenyl-4-phenylmethoxy-1-butanone IUPAC Name: 3-amino-1-phenyl-4-phenylmethoxybutan-1-one Traditional Name: 3-amino-4-benzoxy-1-phenyl-butan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(CC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO2/c18-16(11-17(19)15-9-5-2-6-10-15)13-20-12-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2