4-methyl-2-(3-phenoxypropoxy)benzamide

Systemtic Name: 4-methyl-2-(3-phenoxypropoxy)benzamide Openeye Name: 4-methyl-2-(3-phenoxypropoxy)benzamide CAS Name: 4-methyl-2-(3-phenoxypropoxy)benzamide IUPAC Name: 4-methyl-2-(3-phenoxypropoxy)benzamide Traditional Name: 4-methyl-2-(3-phenoxypropoxy)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-13-8-9-15(17(18)19)16(12-13)21-11-5-10-20-14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11H2,1H3,(H2,18,19)