4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-5-27-19-13-11-18(12-14-19)21(25)24-20(15(2)3)22(26)23-16(4)17-9-7-6-8-10-17/h6-16,20H,5H2,1-4H3,(H,23,26)(H,24,25)/t16-,20+/m1/s1