3-[(2-hydroxyphenyl)methylamino]-N-propyl-benzamide

Systemtic Name: 3-[(2-hydroxyphenyl)methylamino]-N-propyl-benzamide Openeye Name: 3-[(2-hydroxyphenyl)methylamino]-N-propyl-benzamide CAS Name: 3-[(2-hydroxyphenyl)methylamino]-N-propylbenzamide IUPAC Name: 3-[(2-hydroxyphenyl)methylamino]-N-propylbenzamide Traditional Name: N-propyl-3-(salicylamino)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC2=CC=CC=C2O

InChI

InChI=1S/C17H20N2O2/c1-2-10-18-17(21)13-7-5-8-15(11-13)19-12-14-6-3-4-9-16(14)20/h3-9,11,19-20H,2,10,12H2,1H3,(H,18,21)