N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]cyclobutanecarboxamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]cyclobutanecarboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2CCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2CCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-29-20-11-9-19(10-12-20)26(14-4-13-24-21(27)16-5-2-6-16)22(28)25-18-8-3-7-17(23)15-18/h3,7-12,15-16H,2,4-6,13-14H2,1H3,(H,24,27)(H,25,28)