N-(1-cyclopropylethyl)-4-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-methoxy-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-methoxy-benzamide CAS Name: N-(1-cyclopropylethyl)-4-methoxybenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-methoxybenzamide Traditional Name: N-(1-cyclopropylethyl)-4-methoxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-9(10-3-4-10)14-13(15)11-5-7-12(16-2)8-6-11/h5-10H,3-4H2,1-2H3,(H,14,15)