3-(aminocarbonylamino)-N-(2-phenethyloxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-phenethyloxyphenyl)benzamide Openeye Name: N-(2-phenethyloxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-phenethyloxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-phenethyloxyphenyl)benzamide Traditional Name: N-(2-phenethyloxyphenyl)-3-ureido-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O3/c23-22(27)24-18-10-6-9-17(15-18)21(26)25-19-11-4-5-12-20(19)28-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,26)(H3,23,24,27)