N-[(3S)-1-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-5-oxo-1-[4-(p-tolylmethoxy)phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[4-[(4-methylphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-[4-(4-methylbenzyl)oxyphenyl]pyrrolidin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C[C@H](CC3=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-3-5-16(6-4-14)13-25-19-9-7-18(8-10-19)22-12-17(11-20(22)24)21-15(2)23/h3-10,17H,11-13H2,1-2H3,(H,21,23)/t17-/m0/s1