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

Systemtic Name: 5-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: N-(4-benzyloxyphenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: N-(4-benzoxyphenyl)-5-ureido-valeramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C19H23N3O3/c20-19(24)21-13-5-4-8-18(23)22-16-9-11-17(12-10-16)25-14-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2,(H,22,23)(H3,20,21,24)