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

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]benzamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-3-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(=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

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