2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O3/c1-23(2)27-18-17-24(3)21-31(27)38-22-26-13-7-8-14-28(26)33(37)35-30-16-10-9-15-29(30)32(36)34-20-19-25-11-5-4-6-12-25/h4-18,21,23H,19-20,22H2,1-3H3,(H,34,36)(H,35,37)