N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-ethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-ethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-4-(phenoxymethyl)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-2-30(20-27(32)29-24-12-14-25(15-13-24)31-16-18-34-19-17-31)28(33)23-10-8-22(9-11-23)21-35-26-6-4-3-5-7-26/h3-15H,2,16-21H2,1H3,(H,29,32)