N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(28-24-11-13-25(14-12-24)29-15-17-33-18-16-29)21-30(20-23-9-5-2-6-10-23)27(32)19-22-7-3-1-4-8-22/h1-14H,15-21H2,(H,28,31)