2-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(17-9-5-3-6-10-17)21-19(23)13-25-14-20(24)22-16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,21,23)(H,22,24)/t15-,16-/m0/s1