3-(aminocarbonylamino)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-ureido-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(carbamoylamino)benzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-ureido-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)C(=O)C

InChI

InChI=1S/C19H22N4O3/c1-3-23(13(2)24)12-15-7-4-5-10-17(15)22-18(25)14-8-6-9-16(11-14)21-19(20)26/h4-11H,3,12H2,1-2H3,(H,22,25)(H3,20,21,26)