3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(3-isopropylphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]benzamide Traditional Name: N-[1-(m-cumenylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-14(2)16-8-7-9-18(10-16)24-23(27)21(15(3)4)25-22(26)17-11-19(28-5)13-20(12-17)29-6/h7-15,21H,1-6H3,(H,24,27)(H,25,26)