N-(2-acetamidoethyl)-4-methyl-2-nitro-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-methyl-2-nitro-3-phenylmethoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-benzyloxy-4-methyl-2-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-4-methyl-2-nitro-3-phenylmethoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-4-methyl-2-nitro-3-phenylmethoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-benzoxy-4-methyl-2-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NCCNC(=O)C)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NCCNC(=O)C)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-13-8-9-16(19(24)21-11-10-20-14(2)23)17(22(25)26)18(13)27-12-15-6-4-3-5-7-15/h3-9H,10-12H2,1-2H3,(H,20,23)(H,21,24)