4-ethoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O4/c1-5-28-19-12-8-18(9-13-19)22(26)25-21(16(2)3)23(27)24-14-15-29-20-10-6-17(4)7-11-20/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,26)/t21-/m0/s1