4-[(aminocarbonylamino)methyl]-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-(ureidomethyl)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C26H29N3O4/c27-26(31)29-18-20-8-10-22(11-9-20)25(30)28-16-4-5-17-32-23-12-14-24(15-13-23)33-19-21-6-2-1-3-7-21/h1-3,6-15H,4-5,16-19H2,(H,28,30)(H3,27,29,31)