4-[(2R)-2-azanylpropoxy]-3,5-dimethyl-N-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: 4-[(2R)-2-azanylpropoxy]-3,5-dimethyl-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: 4-[(2R)-2-aminopropoxy]-N-(3-isopropoxyphenyl)-3,5-dimethyl-benzamide CAS Name: 4-[(2R)-2-aminopropoxy]-3,5-dimethyl-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 4-[(2R)-2-aminopropoxy]-3,5-dimethyl-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: 4-[(2R)-2-aminopropoxy]-N-(3-isopropoxyphenyl)-3,5-dimethyl-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)N)C)C(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@@H](C)N)C)C(=O)NC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C21H28N2O3/c1-13(2)26-19-8-6-7-18(11-19)23-21(24)17-9-14(3)20(15(4)10-17)25-12-16(5)22/h6-11,13,16H,12,22H2,1-5H3,(H,23,24)/t16-/m1/s1