N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-veratryl-propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO4/c1-14(2)18-9-7-15(3)11-20(18)27-16(4)22(24)23-13-17-8-10-19(25-5)21(12-17)26-6/h7-12,14,16H,13H2,1-6H3,(H,23,24)