4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-17-16-18(24-13-3-4-14-24)7-12-21(17)23-22(25)6-5-15-27-20-10-8-19(26-2)9-11-20/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)