N-[4-(1,2-diphenylethylamino)-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(1,2-diphenylethylamino)-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-(1,2-diphenylethylamino)-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-(1,2-diphenylethylamino)-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1,2-diphenylethylamino)-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-(1,2-diphenylethylamino)-4-keto-butyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(12-7-15-23-22(26)19-13-14-19)24-20(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17/h1-6,8-11,19-20H,7,12-16H2,(H,23,26)(H,24,25)