5-(aminocarbonylamino)-N-[2-(phenylmethyl)phenyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[2-(phenylmethyl)phenyl]pentanamide Openeye Name: N-(2-benzylphenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[2-(phenylmethyl)phenyl]pentanamide IUPAC Name: N-(2-benzylphenyl)-5-(carbamoylamino)pentanamide Traditional Name: N-(2-benzylphenyl)-5-ureido-valeramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C19H23N3O2/c20-19(24)21-13-7-6-12-18(23)22-17-11-5-4-10-16(17)14-15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,22,23)(H3,20,21,24)