3-azanyl-N-(cyclopropylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-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)NCC2CC2)N

Isomeric SMILES

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

InChI

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