4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3-isopropylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(m-cumenylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14(2)17-7-6-8-18(13-17)23-22(26)20(15(3)4)24-21(25)16-9-11-19(27-5)12-10-16/h6-15,20H,1-5H3,(H,23,26)(H,24,25)/t20-/m0/s1