N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-methyl-6-oxidanyl-3-propyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-methyl-6-oxidanyl-3-propyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3-methyl-5-propyl-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-3-methyl-5-propylbenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3-methyl-5-propylbenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3-methyl-5-propyl-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C)O)C(=O)NCC2CCCN2CC)OC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C)O)C(=O)NC[C@@H]2CCCN2CC)OC

InChI

InChI=1S/C19H30N2O3/c1-5-8-14-11-13(3)17(22)16(18(14)24-4)19(23)20-12-15-9-7-10-21(15)6-2/h11,15,22H,5-10,12H2,1-4H3,(H,20,23)/t15-/m0/s1