4-methyl-2-nitro-3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methyl-2-nitro-3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-benzyloxy-4-methyl-2-nitro-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-methyl-2-nitro-3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-methyl-2-nitro-3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-benzoxy-4-methyl-2-nitro-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-19-7-12-24(25(30(32)33)26(19)34-18-22-5-3-2-4-6-22)27(31)29-23-10-8-20(9-11-23)17-21-13-15-28-16-14-21/h2-16H,17-18H2,1H3,(H,29,31)