3-methoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-30(19-27(32)29-23-9-11-24(12-10-23)31-14-16-35-17-15-31)28(33)22-8-13-25(26(18-22)34-2)36-20-21-6-4-3-5-7-21/h3-13,18H,14-17,19-20H2,1-2H3,(H,29,32)