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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-20-10-12-21(13-11-20)29-16-4-5-22(26)24-17-18-6-8-19(9-7-18)23(27)25-14-2-3-15-25/h6-13H,2-5,14-17H2,1H3,(H,24,26)