3-[4-[(3-methoxynaphthalen-2-yl)carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 3-[4-[(3-methoxynaphthalen-2-yl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[(3-methoxy-2-naphthyl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[[(3-methoxy-2-naphthalenyl)amino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[(3-methoxynaphthalen-2-yl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[(3-methoxy-2-naphthyl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H23N3O4/c1-27-25(30)19-8-5-9-22(14-19)33-21-12-10-20(11-13-21)28-26(31)29-23-15-17-6-3-4-7-18(17)16-24(23)32-2/h3-16H,1-2H3,(H,27,30)(H2,28,29,31)