3-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethoxy]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-20(26(31)29-23-10-12-24(13-11-23)30-14-16-33-17-15-30)34-25-9-5-8-22(18-25)27(32)28-19-21-6-3-2-4-7-21/h2-13,18,20H,14-17,19H2,1H3,(H,28,32)(H,29,31)/t20-/m1/s1