2-ethyl-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butanamide

Systemtic Name: 2-ethyl-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butanamide Openeye Name: 2-ethyl-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butanamide CAS Name: 2-ethyl-N-[(4-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]butanamide IUPAC Name: 2-ethyl-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butanamide Traditional Name: 2-ethyl-N-(4-hydroxybenzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C25H34N2O3/c1-3-21(4-2)25(29)27(19-20-7-11-23(28)12-8-20)22-9-13-24(14-10-22)30-18-17-26-15-5-6-16-26/h7-14,21,28H,3-6,15-19H2,1-2H3