(2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-[4-(diethylamino)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-21(5-2)16-12-10-15(11-13-16)20-19(23)14(3)26-18-9-7-6-8-17(18)22(24)25/h6-14H,4-5H2,1-3H3,(H,20,23)/t14-/m0/s1