N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylamino]benzamide CAS Name: 4-[[[4-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylamino]benzamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H26N4O5/c1-37-25-9-5-3-7-23(25)32-27(34)19-11-15-21(16-12-19)30-29(36)31-22-17-13-20(14-18-22)28(35)33-24-8-4-6-10-26(24)38-2/h3-18H,1-2H3,(H,32,34)(H,33,35)(H2,30,31,36)