N-(methylcarbamoyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[[3-(phenylcarbamoylamino)phenyl]amino]propanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(phenylcarbamoylamino)anilino]propanamide Traditional Name: N-(methylcarbamoyl)-2-[3-(phenylcarbamoylamino)anilino]propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N5O3/c1-12(16(24)23-17(25)19-2)20-14-9-6-10-15(11-14)22-18(26)21-13-7-4-3-5-8-13/h3-12,20H,1-2H3,(H2,21,22,26)(H2,19,23,24,25)