N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-14(2)17-7-10-19(11-8-17)27-16(4)22(24)23-15(3)18-9-12-20(25-5)21(13-18)26-6/h7-16H,1-6H3,(H,23,24)