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

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[N-[(2-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-(N-[(2-methoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-[N-[(2-methoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]benzamide Traditional Name: 4-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=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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