4-[(aminocarbonylamino)methyl]-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[3-chloro-4-(2-methylpropoxy)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[3-chloro-4-(2-methylpropoxy)phenyl]benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-4-(ureidomethyl)benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)11-26-17-8-7-15(9-16(17)20)23-18(24)14-5-3-13(4-6-14)10-22-19(21)25/h3-9,12H,10-11H2,1-2H3,(H,23,24)(H3,21,22,25)