4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[methyl-[2-(2-methylphenoxy)ethyl]amino]-3-nitro-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C2=C(C=C(C=C2)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C2=C(C=C(C=C2)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-14(2)21-20(24)16-9-10-17(18(13-16)23(25)26)22(4)11-12-27-19-8-6-5-7-15(19)3/h5-10,13-14H,11-12H2,1-4H3,(H,21,24)