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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-ureido-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(carbamoylamino)benzamide Traditional Name: N-[3-[[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=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C(=O)C

InChI

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