3-(aminocarbonylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O3/c1-14-4-2-7-19(12-14)27-18-10-8-16(9-11-18)23-20(25)15-5-3-6-17(13-15)24-21(22)26/h2-13H,1H3,(H,23,25)(H3,22,24,26)