3-acetamido-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-p-anisyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)22-19(16-6-10-18(26-3)11-7-16)12-20(24)21-13-15-4-8-17(25-2)9-5-15/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)