N-[3-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-(m-tolyl)-3-ureido-propanoyl]amino]phenyl]-2-furamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)N

InChI

InChI=1S/C22H22N4O4/c1-14-5-2-6-15(11-14)18(26-22(23)29)13-20(27)24-16-7-3-8-17(12-16)25-21(28)19-9-4-10-30-19/h2-12,18H,13H2,1H3,(H,24,27)(H,25,28)(H3,23,26,29)