3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(naphthalen-2-ylmethyl)-N-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(naphthalen-2-ylmethyl)-N-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(2-naphthylmethyl)-N-(3-nitrophenyl)-3-oxo-propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(2-naphthalenylmethyl)-N-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(naphthalen-2-ylmethyl)-N-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(2-naphthylmethyl)-N-(3-nitrophenyl)propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(O1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1CN=C(O1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-2-22-15-26-25(33-22)23(29)14-24(30)27(20-8-5-9-21(13-20)28(31)32)16-17-10-11-18-6-3-4-7-19(18)12-17/h3-13,22H,2,14-16H2,1H3