4-(aminocarbonylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-4-ureido-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O3/c1-16-3-2-4-18(13-16)15-29-21-11-5-17(6-12-21)14-25-22(27)19-7-9-20(10-8-19)26-23(24)28/h2-13H,14-15H2,1H3,(H,25,27)(H3,24,26,28)