N-[4-(2-methoxyethanoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-12-19(24)22-15-7-5-14(6-8-15)21-18(23)11-13-9-16(26-2)20(28-4)17(10-13)27-3/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)