N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-4-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=C(C=C2)OC)O

InChI

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