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

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-phenylmethoxybenzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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