N-[4-(2-azanyl-3-oxidanyl-propyl)phenyl]benzamide

Systemtic Name: N-[4-(2-azanyl-3-oxidanyl-propyl)phenyl]benzamide Openeye Name: N-[4-(2-amino-3-hydroxy-propyl)phenyl]benzamide CAS Name: N-[4-(2-amino-3-hydroxypropyl)phenyl]benzamide IUPAC Name: N-[4-(2-amino-3-hydroxypropyl)phenyl]benzamide Traditional Name: N-[4-(2-amino-3-hydroxy-propyl)phenyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(CO)N

InChI

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