4-(aminocarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]butanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]butanamide IUPAC Name: 4-(carbamoylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]butanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-ureido-butyramide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCCNC(=O)N

InChI

InChI=1S/C22H29N3O4/c23-22(27)25-15-6-9-21(26)24-14-4-5-16-28-19-10-12-20(13-11-19)29-17-18-7-2-1-3-8-18/h1-3,7-8,10-13H,4-6,9,14-17H2,(H,24,26)(H3,23,25,27)