N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-23-12-18(22)20-15-7-5-14(6-8-15)19-17(21)11-13-3-9-16(24-2)10-4-13/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)