N-(2-azanylethyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2-aminoethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-methoxy-4-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)OC

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-9(7-10(8)15-2)11(14)13-6-5-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)