4-azanyl-3-oxidanyl-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-(3-phenylpropyl)benzamide Openeye Name: 4-amino-3-hydroxy-N-(3-phenylpropyl)benzamide CAS Name: 4-amino-3-hydroxy-N-(3-phenylpropyl)benzamide IUPAC Name: 4-amino-3-hydroxy-N-(3-phenylpropyl)benzamide Traditional Name: 4-amino-3-hydroxy-N-(3-phenylpropyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-14-9-8-13(11-15(14)19)16(20)18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,19H,4,7,10,17H2,(H,18,20)