3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(4-morpholinophenyl)acrylamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C28H30N2O4/c1-21-5-3-4-6-23(21)20-34-26-13-7-22(19-27(26)32-2)8-14-28(31)29-24-9-11-25(12-10-24)30-15-17-33-18-16-30/h3-14,19H,15-18,20H2,1-2H3,(H,29,31)