4-(4-tert-butylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(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=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-26(2,3)22-11-13-23(14-12-22)31-17-7-10-24(29)27-19-20-8-6-9-21(18-20)25(30)28-15-4-5-16-28/h6,8-9,11-14,18H,4-5,7,10,15-17,19H2,1-3H3,(H,27,29)