4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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