3-(aminocarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-ureido-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c22-21(26)24-14-12-20(25)23-13-4-5-15-27-18-8-10-19(11-9-18)28-16-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-16H2,(H,23,25)(H3,22,24,26)