N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-morpholino-propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-morpholino-propionamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O4/c28-22(12-13-27-14-16-30-17-15-27)25-20(11-10-18-6-2-1-3-7-18)23(29)24-26-19-8-4-5-9-21(19)31-24/h1-9,20H,10-17H2,(H,25,28)