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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]pentan-2-yl]benzamide Openeye Name: N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C25H34N2O3/c1-17(2)16-23(27-24(28)22-9-7-6-8-19(22)5)25(29)26-15-14-20-10-12-21(13-11-20)30-18(3)4/h6-13,17-18,23H,14-16H2,1-5H3,(H,26,29)(H,27,28)