N-[2-(2-methoxyethylcarbamoyl)phenyl]-N'-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-N'-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-N'-[(1S)-1-phenylethyl]oxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-N'-[(1S)-1-phenylethyl]oxamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-N'-[(1S)-1-phenylethyl]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H23N3O4/c1-14(15-8-4-3-5-9-15)22-19(25)20(26)23-17-11-7-6-10-16(17)18(24)21-12-13-27-2/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t14-/m0/s1