3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-2-methoxy-benzamide CAS Name: 3-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxybenzamide IUPAC Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-2-methoxybenzamide Traditional Name: 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-6-hydroxy-2-methoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)O)C(=O)NCC2CCCN2CC)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)O)C(=O)NC[C@@H]2CCCN2CC)OC

InChI

InChI=1S/C17H26N2O3/c1-4-12-8-9-14(20)15(16(12)22-3)17(21)18-11-13-7-6-10-19(13)5-2/h8-9,13,20H,4-7,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1