N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-methoxyphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C22H29NO3/c1-14(2)19-11-8-12-20(15(3)4)21(19)23-22(24)16(5)26-18-10-7-9-17(13-18)25-6/h7-16H,1-6H3,(H,23,24)