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

Systemtic Name: N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide Openeye Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide CAS Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide IUPAC Name: N-methyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-(1-phenylethyl)butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H21N3O5/c1-14(15-7-4-3-5-8-15)21(2)19(24)9-6-12-22-17-11-10-16(23(26)27)13-18(17)28-20(22)25/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3