1-(4-ethylphenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-phenylmethoxy-pyrrolidine-3-carboxamide Openeye Name: N-benzyloxy-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-phenylmethoxy-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-phenylmethoxypyrrolidine-3-carboxamide Traditional Name: N-benzoxy-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NOCC3=CC=CC=C3

InChI

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