N-[2-[(3-methoxyphenyl)-phenyl-amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-phenyl-amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]cyclobutanecarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCNC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CCNC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-12-6-11-18(15-19)22(17-9-3-2-4-10-17)14-13-21-20(23)16-7-5-8-16/h2-4,6,9-12,15-16H,5,7-8,13-14H2,1H3,(H,21,23)