2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methyl-phenyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methyl-phenyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-3-methyl-phenyl]-N,N-diisopropyl-benzamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)-3-methylphenyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-3-methylphenyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-3-methyl-phenyl]-N,N-diisopropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2C(=O)N(C(C)C)C(C)C)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2C(=O)N(C(C)C)C(C)C)OCC(=O)N

InChI

InChI=1S/C22H28N2O3/c1-14(2)24(15(3)4)22(26)19-9-7-6-8-18(19)17-10-11-20(16(5)12-17)27-13-21(23)25/h6-12,14-15H,13H2,1-5H3,(H2,23,25)