5-(aminocarbonylamino)-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(4-phenoxyphenyl)pentanamide Openeye Name: N-(4-phenoxyphenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(4-phenoxyphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(4-phenoxyphenyl)pentanamide Traditional Name: N-(4-phenoxyphenyl)-5-ureido-valeramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C18H21N3O3/c19-18(23)20-13-5-4-8-17(22)21-14-9-11-16(12-10-14)24-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13H2,(H,21,22)(H3,19,20,23)