4-(dimethylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-5-26-16-9-6-14(7-10-16)13(2)20-19(23)15-8-11-17(21(3)4)18(12-15)22(24)25/h6-13H,5H2,1-4H3,(H,20,23)/t13-/m0/s1