3-[[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-(3-oxo-3-ureido-propyl)anilino)propanamide CAS Name: 3-(N-[3-(carbamoylamino)-3-oxopropyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[3-(carbamoylamino)-3-oxopropyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-(3-keto-3-ureido-propyl)-4-methoxy-anilino)propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCC(=O)NC(=O)N

InChI

InChI=1S/C14H20N4O4/c1-22-11-4-2-10(3-5-11)18(8-6-12(15)19)9-7-13(20)17-14(16)21/h2-5H,6-9H2,1H3,(H2,15,19)(H3,16,17,20,21)