4-(2-ethoxyphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O4/c1-2-29-21-8-3-4-9-22(21)30-17-7-10-23(27)25-18-19-11-13-20(14-12-19)24(28)26-15-5-6-16-26/h3-4,8-9,11-14H,2,5-7,10,15-18H2,1H3,(H,25,27)