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

Systemtic Name: N,N-dimethyl-3-[[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]benzamide Openeye Name: 3-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]anilino]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]carbamoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]carbamoylamino]-N,N-dimethyl-benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O5/c1-32(2)27(35)21-7-6-8-23(16-21)31-28(36)30-22-13-11-20(12-14-22)15-24(18-33)29-17-25(34)19-37-26-9-4-3-5-10-26/h3-14,16,24-25,29,33-34H,15,17-19H2,1-2H3,(H2,30,31,36)