4-(2-methoxyethylamino)-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-(2-methoxyethylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]-3-nitro-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-15(8-9-16-6-4-3-5-7-16)22-20(24)17-10-11-18(21-12-13-27-2)19(14-17)23(25)26/h3-7,10-11,14-15,21H,8-9,12-13H2,1-2H3,(H,22,24)/t15-/m1/s1