N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethyl]-3,4-dimethyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O3/c1-4-28-20-11-9-18(10-12-20)21-6-5-13-25(21)22(26)15-24-23(27)19-8-7-16(2)17(3)14-19/h7-12,14,21H,4-6,13,15H2,1-3H3,(H,24,27)/t21-/m1/s1