4-(4-ethanoylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C25H32N2O4/c1-19(28)20-7-13-23(14-8-20)31-17-5-6-25(29)26-18-24(27-15-3-4-16-27)21-9-11-22(30-2)12-10-21/h7-14,24H,3-6,15-18H2,1-2H3,(H,26,29)/t24-/m1/s1