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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)C(C)C

InChI

InChI=1S/C23H31NO5/c1-14(2)19-9-8-18(10-15(19)3)29-16(4)23(25)24-13-17-11-21(27-6)22(28-7)12-20(17)26-5/h8-12,14,16H,13H2,1-7H3,(H,24,25)