N-[1-(3-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC(C)C2=CC(=CC=C2)OC

InChI

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