2-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[2-(2-amino-1-methyl-2-oxo-ethoxy)phenyl]-N,N-diisopropyl-benzamide CAS Name: 2-[2-(1-amino-1-oxopropan-2-yl)oxyphenyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[2-(1-amino-1-oxopropan-2-yl)oxyphenyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[2-(2-amino-2-keto-1-methyl-ethoxy)phenyl]-N,N-diisopropyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC=CC=C2OC(C)C(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC=CC=C2OC(C)C(=O)N

InChI

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