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

Systemtic Name: N-[3-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(4-tert-butylbenzyl)-methyl-amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-12-8-17(9-13-19)15-26(4)22(27)16-29-21-7-5-6-20(14-21)25-23(28)18-10-11-18/h5-9,12-14,18H,10-11,15-16H2,1-4H3,(H,25,28)