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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[(2R)-2-phenylpropyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-2-phenylpropyl]amino]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[(2R)-2-phenylpropyl]carbamoyl]propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-5-28-20-13-11-19(12-14-20)22(26)25-21(16(2)3)23(27)24-15-17(4)18-9-7-6-8-10-18/h6-14,16-17,21H,5,15H2,1-4H3,(H,24,27)(H,25,26)/t17-,21-/m0/s1