4-(cyclopropylcarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c31-27(22-10-12-24(13-11-22)30-28(32)23-8-9-23)29-18-4-5-19-33-25-14-16-26(17-15-25)34-20-21-6-2-1-3-7-21/h1-3,6-7,10-17,23H,4-5,8-9,18-20H2,(H,29,31)(H,30,32)