2-(4-ethoxyphenyl)-N-[5-[methyl(propan-2-ylcarbamoyl)amino]-2-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-[methyl(propan-2-ylcarbamoyl)amino]-2-nitro-phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-[isopropylcarbamoyl(methyl)amino]-2-nitro-phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-[methyl-[oxo-(propan-2-ylamino)methyl]amino]-2-nitrophenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-[methyl(propan-2-ylcarbamoyl)amino]-2-nitrophenyl]acetamide Traditional Name: N-[5-[isopropylcarbamoyl(methyl)amino]-2-nitro-phenyl]-2-p-phenetyl-acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)N(C)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-5-30-17-9-6-15(7-10-17)12-20(26)23-18-13-16(8-11-19(18)25(28)29)24(4)21(27)22-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,22,27)(H,23,26)