N-[(4-chloranyl-2-ethoxy-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[(4-chloranyl-2-ethoxy-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide Openeye Name: N-[(4-chloro-2-ethoxy-phenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide CAS Name: N-[(4-chloro-2-ethoxyphenyl)methyl]-3-methyl-N-[(3S)-3-pyrrolidinyl]butanamide IUPAC Name: N-[(4-chloro-2-ethoxyphenyl)methyl]-3-methyl-N-[(3S)-pyrrolidin-3-yl]butanamide Traditional Name: N-(4-chloro-2-ethoxy-benzyl)-3-methyl-N-[(3S)-pyrrolidin-3-yl]butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)CN(C2CCNC2)C(=O)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)CN([C@H]2CCNC2)C(=O)CC(C)C

InChI

InChI=1S/C18H27ClN2O2/c1-4-23-17-10-15(19)6-5-14(17)12-21(16-7-8-20-11-16)18(22)9-13(2)3/h5-6,10,13,16,20H,4,7-9,11-12H2,1-3H3/t16-/m0/s1