3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H32N2O3/c1-16(2)22(26-23(27)20-8-6-7-18(5)15-20)24(28)25-14-13-19-9-11-21(12-10-19)29-17(3)4/h6-12,15-17,22H,13-14H2,1-5H3,(H,25,28)(H,26,27)