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

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-(phenoxymethyl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-29(19-26(31)28-23-11-13-24(14-12-23)30-15-17-33-18-16-30)27(32)22-9-7-21(8-10-22)20-34-25-5-3-2-4-6-25/h2-14H,15-20H2,1H3,(H,28,31)