N-(3-chloranyl-2-methyl-phenyl)-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O3/c1-3-30-18-11-9-17(10-12-18)21-8-5-13-27(21)15-23(29)25-14-22(28)26-20-7-4-6-19(24)16(20)2/h4,6-7,9-12,21H,3,5,8,13-15H2,1-2H3,(H,25,29)(H,26,28)