2-[2-[[4-(morpholin-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[4-(morpholin-4-ylmethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(morpholinomethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(4-morpholinylmethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(morpholinomethyl)anilino]ethoxy]-N-phenyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c30-25(27-22-12-10-20(11-13-22)18-29-14-16-32-17-15-29)19-33-24-9-5-4-8-23(24)26(31)28-21-6-2-1-3-7-21/h1-13H,14-19H2,(H,27,30)(H,28,31)