4-[[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N-propyl-benzamide

Systemtic Name: 4-[[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N-propyl-benzamide Openeye Name: 4-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N-propyl-benzamide CAS Name: 4-[[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]anilino]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]carbamoylamino]-N-propylbenzamide Traditional Name: 4-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N-propyl-benzamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H36N4O5/c1-2-16-30-28(36)22-10-14-24(15-11-22)33-29(37)32-23-12-8-21(9-13-23)17-25(19-34)31-18-26(35)20-38-27-6-4-3-5-7-27/h3-15,25-26,31,34-35H,2,16-20H2,1H3,(H,30,36)(H2,32,33,37)