N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-3-(4-nitrophenoxy)propionamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-18(10-11-28-17-8-6-16(7-9-17)23(26)27)20-14-2-1-3-15(12-14)22-19(25)21-13-4-5-13/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,24)(H2,21,22,25)