N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-(1-oxopropylamino)phenyl]phenyl]propanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(propanoylamino)phenyl]phenyl]propanamide Traditional Name: N-[2-methoxy-4-(3-methoxy-4-propionamido-phenyl)phenyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC)OC)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-19(23)21-15-9-7-13(11-17(15)25-3)14-8-10-16(18(12-14)26-4)22-20(24)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)