N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(3-methylphenoxy)butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H32N2O3/c1-19-8-5-11-22(16-19)29-15-7-12-24(27)25-18-23(26-13-3-4-14-26)20-9-6-10-21(17-20)28-2/h5-6,8-11,16-17,23H,3-4,7,12-15,18H2,1-2H3,(H,25,27)