4-(2-azanylethoxy)-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-cyclopentyl-3-methoxy-benzamide Openeye Name: 4-(2-aminoethoxy)-N-cyclopentyl-3-methoxy-benzamide CAS Name: 4-(2-aminoethoxy)-N-cyclopentyl-3-methoxybenzamide IUPAC Name: 4-(2-aminoethoxy)-N-cyclopentyl-3-methoxybenzamide Traditional Name: 4-(2-aminoethoxy)-N-cyclopentyl-3-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCN

InChI

InChI=1S/C15H22N2O3/c1-19-14-10-11(6-7-13(14)20-9-8-16)15(18)17-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,16H2,1H3,(H,17,18)