3-(cyclopropylmethylamino)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylmethylamino)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylmethylamino)-4-methoxy-benzamide CAS Name: 3-(cyclopropylmethylamino)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylmethylamino)-4-methoxybenzamide Traditional Name: 3-(cyclopropylmethylamino)-4-methoxy-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2CC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-5-4-9(12(13)15)6-10(11)14-7-8-2-3-8/h4-6,8,14H,2-3,7H2,1H3,(H2,13,15)