N-[4-[4-[4-[(3-aminophenyl)carbonylamino]phenoxy]butoxy]phenyl]-3-azanyl-benzamide

Systemtic Name: N-[4-[4-[4-[(3-aminophenyl)carbonylamino]phenoxy]butoxy]phenyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[4-[4-[4-[(3-aminobenzoyl)amino]phenoxy]butoxy]phenyl]benzamide CAS Name: 3-amino-N-[4-[4-[4-[[(3-aminophenyl)-oxomethyl]amino]phenoxy]butoxy]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[4-[4-[(3-aminobenzoyl)amino]phenoxy]butoxy]phenyl]benzamide Traditional Name: 3-amino-N-[4-[4-[4-[(3-aminobenzoyl)amino]phenoxy]butoxy]phenyl]benzamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C30H30N4O4/c31-23-7-3-5-21(19-23)29(35)33-25-9-13-27(14-10-25)37-17-1-2-18-38-28-15-11-26(12-16-28)34-30(36)22-6-4-8-24(32)20-22/h3-16,19-20H,1-2,17-18,31-32H2,(H,33,35)(H,34,36)