1-(4-ethylphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C22H25N3O4/c1-3-15-4-10-19(11-5-15)25-13-16(12-21(25)27)22(28)24-18-8-6-17(7-9-18)23-20(26)14-29-2/h4-11,16H,3,12-14H2,1-2H3,(H,23,26)(H,24,28)