N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CC=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-13-11-14(9-10-16(13)22(24)25)19(23)20-12-17(21(2)3)15-7-5-6-8-18(15)26-4/h5-11,17H,12H2,1-4H3,(H,20,23)/t17-/m1/s1