2-chloranyl-N-[3-[(2-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-[N-[(2-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-(N-[(2-methoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-[N-[(2-methoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-[N-[(2-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(CCCNC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(CCCNC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H28ClN3O4/c1-37-28-15-8-7-14-27(28)33-30(36)34(21-9-20-32-29(35)25-12-5-6-13-26(25)31)22-16-18-24(19-17-22)38-23-10-3-2-4-11-23/h2-8,10-19H,9,20-21H2,1H3,(H,32,35)(H,33,36)