N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]butanamide

Systemtic Name: N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]butanamide Openeye Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-propoxy-1-naphthyl)methyl]butanamide CAS Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]butanamide IUPAC Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]butyramide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C26H27N3O6/c1-3-15-34-23-13-10-18-7-4-5-8-20(18)21(23)17-27(2)25(30)9-6-14-28-22-12-11-19(29(32)33)16-24(22)35-26(28)31/h4-5,7-8,10-13,16H,3,6,9,14-15,17H2,1-2H3