4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-14(15-7-5-4-6-8-15)21(2)19(23)16-9-10-17(20-11-12-26-3)18(13-16)22(24)25/h4-10,13-14,20H,11-12H2,1-3H3/t14-/m1/s1