N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-nitrophenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-nitrophenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-nitrophenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-nitrophenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-nitrophenoxy)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-14(27-17-9-7-16(8-10-17)22(25)26)19(24)21(12-11-18(20)23)13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H2,20,23)