2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one

Systemtic Name: 2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Openeye Name: 2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one CAS Name: 2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one IUPAC Name: 2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Traditional Name: 2,2,7,7-tetraethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)NCC(N1OC(C)C2=CC=CC=C2)(CC)CC)CC

Isomeric SMILES

CCC1(CC(=O)NCC(N1OC(C)C2=CC=CC=C2)(CC)CC)CC

InChI

InChI=1S/C21H34N2O2/c1-6-20(7-2)15-19(24)22-16-21(8-3,9-4)23(20)25-17(5)18-13-11-10-12-14-18/h10-14,17H,6-9,15-16H2,1-5H3,(H,22,24)