N-[3-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[methyl-[(4-phenylphenyl)methyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[methyl-(4-phenylbenzyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O3/c1-28(17-19-10-12-21(13-11-19)20-6-3-2-4-7-20)25(29)18-31-24-9-5-8-23(16-24)27-26(30)22-14-15-22/h2-13,16,22H,14-15,17-18H2,1H3,(H,27,30)