4-(2-azanylethoxy)-N-[3,5-di(propan-2-yloxy)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-[3,5-di(propan-2-yloxy)phenyl]-3,5-dimethyl-benzamide Openeye Name: 4-(2-aminoethoxy)-N-(3,5-diisopropoxyphenyl)-3,5-dimethyl-benzamide CAS Name: 4-(2-aminoethoxy)-N-[3,5-di(propan-2-yloxy)phenyl]-3,5-dimethylbenzamide IUPAC Name: 4-(2-aminoethoxy)-N-[3,5-di(propan-2-yloxy)phenyl]-3,5-dimethylbenzamide Traditional Name: 4-(2-aminoethoxy)-N-(3,5-diisopropoxyphenyl)-3,5-dimethyl-benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC(=CC(=C2)OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC(=CC(=C2)OC(C)C)OC(C)C

InChI

InChI=1S/C23H32N2O4/c1-14(2)28-20-11-19(12-21(13-20)29-15(3)4)25-23(26)18-9-16(5)22(17(6)10-18)27-8-7-24/h9-15H,7-8,24H2,1-6H3,(H,25,26)