4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-13(15-6-4-5-7-18(15)27-3)21-19(23)14-8-9-16(20-10-11-26-2)17(12-14)22(24)25/h4-9,12-13,20H,10-11H2,1-3H3,(H,21,23)/t13-/m1/s1