(E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-methyl-N-(4-morpholinobenzyl)acrylamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-29(21-24-10-13-26(14-11-24)30-16-18-32-19-17-30)28(31)15-12-23-8-5-9-27(20-23)33-22-25-6-3-2-4-7-25/h2-15,20H,16-19,21-22H2,1H3/b15-12+