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

Systemtic Name: N-[3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-keto-ethyl]phenyl]cyclopropanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

C1CC1CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C23H26N2O2/c26-22(24-15-17-9-10-17)14-19-7-4-8-21(13-19)25(23(27)20-11-12-20)16-18-5-2-1-3-6-18/h1-8,13,17,20H,9-12,14-16H2,(H,24,26)