N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-[(2R)-2-phenylmorpholino]ethyl]oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCN2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-16(27)24-18-8-5-9-19(14-18)25-22(29)21(28)23-10-11-26-12-13-30-20(15-26)17-6-3-2-4-7-17/h2-9,14,20H,10-13,15H2,1H3,(H,23,28)(H,24,27)(H,25,29)/t20-/m0/s1