N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(2-nitrophenoxy)propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-14(28-18-10-5-4-9-17(18)23(26)27)20(25)21-16-8-6-7-15(13-16)11-12-19(24)22(2)3/h4-10,13-14H,11-12H2,1-3H3,(H,21,25)