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

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-ureido-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c23-13-15-3-1-4-16(11-15)14-29-20-6-2-5-19(12-20)25-21(27)17-7-9-18(10-8-17)26-22(24)28/h1-12H,14H2,(H,25,27)(H3,24,26,28)