N-[4-(furan-2-yl)butan-2-yl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[4-(2-furanyl)butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[4-(furan-2-yl)butan-2-yl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(2-furyl)-1-methyl-propyl]-3-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-15(9-11-18-8-5-13-28-18)22-21(25)16-10-12-19(20(14-16)24(26)27)23-17-6-3-2-4-7-17/h2-8,10,12-15,23H,9,11H2,1H3,(H,22,25)