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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(4-methylphenoxy)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[2-(4-methylphenoxy)ethylcarbamoyl]propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)20(24-21(25)17-7-11-18(27-4)12-8-17)22(26)23-13-14-28-19-9-5-16(3)6-10-19/h5-12,15,20H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1