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

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-15(2)20(24-21(25)16-5-7-17(27-3)8-6-16)22(26)23-13-14-29-19-11-9-18(28-4)10-12-19/h5-12,15,20H,13-14H2,1-4H3,(H,23,26)(H,24,25)/t20-/m0/s1