4-[[(2-propoxyphenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-propoxyphenyl)amino]methyl]benzamide Openeye Name: 4-[(2-propoxyanilino)methyl]benzamide CAS Name: 4-[(2-propoxyanilino)methyl]benzamide IUPAC Name: 4-[(2-propoxyanilino)methyl]benzamide Traditional Name: 4-[(2-propoxyanilino)methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N

InChI

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