4-methyl-N-[3-methyl-1-[3-(2-methylpropoxy)propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[3-(2-methylpropoxy)propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(3-isobutoxypropylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-methyl-1-[3-(2-methylpropoxy)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[3-(2-methylpropoxy)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(3-isobutoxypropylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCOCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCOCC(C)C

InChI

InChI=1S/C20H32N2O3/c1-14(2)13-25-12-6-11-21-20(24)18(15(3)4)22-19(23)17-9-7-16(5)8-10-17/h7-10,14-15,18H,6,11-13H2,1-5H3,(H,21,24)(H,22,23)