4-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)22-12-14-23(15-13-22)31-18-6-7-24(29)27-19-20-8-10-21(11-9-20)25(30)28-16-4-5-17-28/h8-15H,4-7,16-19H2,1-3H3,(H,27,29)