N-cyclopropyl-4-ethoxy-3-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-ethoxy-3-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-ethoxy-N-[(4-isopropylphenyl)methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-ethoxy-3-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-ethoxy-3-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-ethoxy-N-(4-isopropylbenzyl)-3-nitro-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-4-28-21-12-9-18(13-20(21)24(26)27)22(25)23(19-10-11-19)14-16-5-7-17(8-6-16)15(2)3/h5-9,12-13,15,19H,4,10-11,14H2,1-3H3