N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

COCCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-27-13-12-23-21(25)15-18-8-5-9-20(14-18)24(22(26)19-10-11-19)16-17-6-3-2-4-7-17/h2-9,14,19H,10-13,15-16H2,1H3,(H,23,25)