2-azanyl-N-(cyclopentylmethyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-(cyclopentylmethyl)-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-(cyclopentylmethyl)-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(cyclopentylmethyl)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(cyclopentylmethyl)-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-(cyclopentylmethyl)-4,5-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2CCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2CCCC2)N)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-11(12(16)8-14(13)20-2)15(18)17-9-10-5-3-4-6-10/h7-8,10H,3-6,9,16H2,1-2H3,(H,17,18)