2-[(3-methylphenyl)methoxy]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-ynyl-benzamide Openeye Name: 2-(m-tolylmethoxy)-N-prop-2-ynyl-benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-ynylbenzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-ynylbenzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-propargyl-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C18H17NO2/c1-3-11-19-18(20)16-9-4-5-10-17(16)21-13-15-8-6-7-14(2)12-15/h1,4-10,12H,11,13H2,2H3,(H,19,20)