1-(2-acetamidoethanoyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamidoethanoyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-1-oxoethyl)-N-[4-(3-methoxyphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamidoacetyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15(26)23-14-21(27)25-12-4-7-20(25)22(28)24-18-10-8-16(9-11-18)17-5-3-6-19(13-17)29-2/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,23,26)(H,24,28)