N-aminocarbonyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propanamide CAS Name: N-carbamoyl-3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-carbamoyl-3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: N-carbamoyl-3-(2-p-phenetylpyrrolidino)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CCC(=O)NC(=O)N

InChI

InChI=1S/C16H23N3O3/c1-2-22-13-7-5-12(6-8-13)14-4-3-10-19(14)11-9-15(20)18-16(17)21/h5-8,14H,2-4,9-11H2,1H3,(H3,17,18,20,21)