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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-veratryl-propionamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO4/c1-19(26(29)28-18-20-11-16-24(30-4)25(17-20)31-5)32-23-14-12-22(13-15-23)27(2,3)21-9-7-6-8-10-21/h6-17,19H,18H2,1-5H3,(H,28,29)