4-(2-methylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-10-5-6-13-22(19)27-17-9-14-23(26)24-18-21(25-15-7-8-16-25)20-11-3-2-4-12-20/h2-6,10-13,21H,7-9,14-18H2,1H3,(H,24,26)