4-methyl-3-nitro-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-3-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-3-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide Traditional Name: N-benzyl-N-[3-keto-3-(1-phenylethylamino)propyl]-4-methyl-3-nitro-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)NC(C)C2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)NC(C)C2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O4/c1-19-13-14-23(17-24(19)29(32)33)26(31)28(18-21-9-5-3-6-10-21)16-15-25(30)27-20(2)22-11-7-4-8-12-22/h3-14,17,20H,15-16,18H2,1-2H3,(H,27,30)