4-(aminocarbonylamino)-N-[(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-(3-phenoxybenzyl)-4-ureido-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(26)24-17-11-9-16(10-12-17)20(25)23-14-15-5-4-8-19(13-15)27-18-6-2-1-3-7-18/h1-13H,14H2,(H,23,25)(H3,22,24,26)